Wcorina 04070615353D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 75 77 0 1 0 999 V2000 -0.0110 1.1208 -1.1052 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 -0.0092 -0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 0.1022 1.2410 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1076 -1.0272 1.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 0.6879 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 0.9487 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 2.3509 -0.4052 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -1.1202 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -1.6373 1.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -1.3592 3.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 0.0282 1.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 0.0001 -2.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 1.0415 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0196 2.9302 2.4084 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7046 2.8641 2.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 0.0085 -0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3457 3.6152 3.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -0.3405 -2.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 0.7041 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 2.7290 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 1.1558 1.7259 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -2.4204 3.7329 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7472 3.4410 2.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3167 2.2140 0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4111 3.3722 2.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9794 2.1483 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8381 3.5864 3.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -0.3246 -0.9015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -2.3806 -0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 1.2435 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 2.6554 1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4183 2.5475 4.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6262 4.6020 3.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -1.0406 -2.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -3.5581 -1.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -2.1549 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9951 4.5756 3.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7873 2.5211 4.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 3.5334 4.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 1.0547 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -1.2990 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -0.8701 -1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -0.8712 3.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -0.8837 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.0217 2.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -0.2715 -2.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 1.5824 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8528 3.1243 4.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0078 4.6495 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -0.8784 -2.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 0.9773 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2101 -2.5842 4.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0462 3.9438 3.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0597 1.7600 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6654 3.8208 3.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 1.6427 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -2.6004 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.1555 1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 1.2501 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.6267 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 3.5321 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8021 1.7562 4.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1723 5.4161 2.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 -0.4424 -2.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.2430 -1.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -1.9824 -2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 -3.3382 -2.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -4.4560 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -3.7188 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -3.0994 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 -1.7686 -2.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.4360 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6108 5.3693 3.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2407 1.7092 5.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6456 3.5130 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 40 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 10 22 1 0 0 0 0 10 43 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 18 2 0 0 0 0 12 46 1 0 0 0 0 13 19 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 23 2 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 31 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 38 1 0 0 0 0 32 62 1 0 0 0 0 33 37 2 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 39 1 0 0 0 0 37 73 1 0 0 0 0 38 39 2 0 0 0 0 38 74 1 0 0 0 0 39 75 1 0 0 0 0 M END > 169047 > Matrix metalloproteinase-2 > Homo sapiens > 10397503 > Bioorg. Med. Chem. Lett.|1999|9|12|1691 > 20 > 1999 > 270989 > Matrix metalloproteinase 3 > Homo sapiens > 11543675 > J. Med. Chem.|2001|44|19|3066 > 6i > 2001 $$$$ Wcorina 04070615363D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 73 74 0 1 0 999 V2000 0.1634 1.8770 0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -0.1692 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -1.4547 0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 0.3832 0.4540 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1805 2.5339 1.2305 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -2.6373 -1.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 0.0659 -0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0229 0.6766 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1591 3.9965 1.3119 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8090 2.4888 0.2497 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -1.9242 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -2.1543 1.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 -3.2552 -1.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 4.4470 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5226 -2.5860 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 -5.9853 1.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 -4.0295 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 4.2360 -0.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.4900 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 4.5877 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 0.5738 -2.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.7538 -0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -1.4472 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -5.4539 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 5.4932 3.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 3.8102 2.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 -6.6628 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 -5.8001 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 4.7415 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 5.9064 4.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 4.2234 3.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -7.1502 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5733 -6.2876 3.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1093 -6.9605 1.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 5.2731 4.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 0.3903 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -0.0603 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 2.0383 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -1.4590 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 4.3377 1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.8757 -1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -2.3866 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -3.0590 -3.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -3.3918 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 -4.0368 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -4.0711 0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.5696 2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 4.1917 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 5.6730 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 1.6518 -1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 0.3478 -2.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 0.0838 -2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 0.3395 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 0.5881 -1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 1.8238 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 -1.9372 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6732 -1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -1.8090 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -5.4465 2.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -6.0915 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 5.9880 3.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.9897 2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4671 -6.8110 -0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 -5.2749 3.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 4.3487 -2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 5.8301 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 4.4313 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 6.7243 4.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 3.7257 4.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.6790 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 -6.1432 3.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 -7.3414 1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 5.5959 5.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 5 9 1 0 0 0 0 5 38 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 14 25 1 0 0 0 0 14 26 2 0 0 0 0 15 43 1 0 0 0 0 16 24 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 30 2 0 0 0 0 25 61 1 0 0 0 0 26 31 1 0 0 0 0 26 62 1 0 0 0 0 27 32 1 0 0 0 0 27 63 1 0 0 0 0 28 33 2 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 35 1 0 0 0 0 30 68 1 0 0 0 0 31 35 2 0 0 0 0 31 69 1 0 0 0 0 32 34 2 0 0 0 0 32 70 1 0 0 0 0 33 34 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 M END > 355847 > Matrix metalloproteinase-2 > Homo sapiens > 11229773 > Bioorg. Med. Chem. Lett.|2001|11|4|567 > 2l > 2001 > 355850 > Matrix metalloproteinase 3 > Homo sapiens > 11229773 > Bioorg. Med. Chem. Lett.|2001|11|4|567 > 2k > 2001 $$$$ Wcorina 04070615353D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 37 38 0 1 0 999 V2000 -0.0166 1.3724 0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -0.5936 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 0.7530 -0.0165 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 2.0066 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -2.2700 -0.0245 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 3.3851 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 4.2120 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 5.5471 0.0266 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 3.7536 0.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 6.4460 0.0425 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2197 6.6634 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 6.1210 -2.2937 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 7.4607 -1.5978 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 7.6721 -2.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 7.7882 0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 7.5889 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 7.2990 2.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 7.1161 3.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 7.2236 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 7.5144 4.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 7.7016 3.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -0.5239 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 3.7508 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 5.9129 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 6.0013 0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 7.8946 -0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 8.1168 -3.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 6.7159 -3.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 8.3409 -2.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 8.1909 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 8.4860 0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 7.2151 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 6.8889 4.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 7.0800 5.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 7.5980 5.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 7.9288 2.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 6 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END > 521407 > Matrix metalloproteinase-2 > Homo sapiens > 15163188 > J. Med. Chem.|2004|47|12|3065 > 46 (PNU-107859) > 2004 > 521408 > Matrix metalloproteinase 3 > Homo sapiens > 10229623 > J. Med. Chem.|1999|42|9|1525 > ent-46 > 1999 $$$$ Wcorina 04070615363D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 63 64 0 1 0 999 V2000 0.0617 1.2000 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1541 0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.0710 -0.0099 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0329 -0.9503 -0.0034 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4866 1.2660 0.5092 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6368 1.3946 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -0.4119 1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 1.6950 -0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 2.5537 -1.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -2.4030 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 2.3306 -0.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 0.2714 1.9349 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -2.4317 3.5242 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 0.4694 -1.4199 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 -0.6899 0.9114 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -2.4656 2.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -2.4388 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -2.6986 1.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -2.2431 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -2.6855 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -2.2318 2.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 0.6432 -2.3894 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 1.8053 1.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 3.4676 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -1.1286 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 -0.1666 1.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 4.7330 -1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.8500 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.9337 2.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 -0.0656 3.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -0.5713 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 2.9312 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.8944 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 0.2170 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 3.1054 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 1.6949 -2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.8576 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 -2.9549 -0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -0.3155 -1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -1.2364 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.8896 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.0790 4.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -2.8688 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -2.0609 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0713 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 2.8302 1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 1.7855 2.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 2.9448 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -1.0501 4.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -0.9731 3.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 -0.5396 2.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 0.9227 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -0.4934 1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 4.4605 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 5.2558 -1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 5.3840 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 2.9486 -3.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 4.5011 -3.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 4.3729 -3.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 0.3927 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 1.5657 2.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -0.5444 3.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 0.4589 4.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 13 25 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 26 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 29 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END > 201881 > Matrix metalloproteinase-2 > Homo sapiens > 9873712 > Bioorg. Med. Chem. Lett.|1998|8|22|3251 > 4a > 1998 > 201993 > Matrix metalloproteinase 3 > Homo sapiens > 9873491 > Bioorg. Med. Chem. Lett.|1998|8|16|2087 > 4 > 1998 $$$$ Wcorina 04070615363D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 74 75 0 1 0 999 V2000 0.2448 1.1823 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -0.3026 0.3538 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -1.4118 0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 -0.2521 -0.1626 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5560 1.4791 -0.1434 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -2.3298 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -0.8758 -1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -1.4637 1.5080 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0094 2.8606 -0.3230 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5681 2.0693 -0.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -1.2659 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.3682 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -3.1911 -0.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 3.0985 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -2.3240 -1.8238 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 -3.3237 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 -4.2221 4.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.8269 2.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 -2.8234 2.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -0.1882 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -0.6949 -2.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -2.3680 -1.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.1006 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3548 -4.2187 3.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 4.2958 1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 2.1174 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8351 -4.5418 3.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8395 -3.9111 5.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 3.0034 -2.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 4.5141 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 2.3356 1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 -4.5449 3.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0864 -3.9143 5.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 3.5350 2.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -4.2288 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1676 0.4623 0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 -0.8078 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 0.7780 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -0.6734 2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 3.5453 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -0.2826 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 -1.3389 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5875 -1.6351 -1.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -3.2369 -3.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 -2.0959 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 -2.5688 2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -3.6057 1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -3.0073 2.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 0.8875 -2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 -0.5687 -3.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -0.3935 -2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2380 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -1.0824 -3.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 0.3645 -2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.4969 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 -2.8123 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 -2.8579 -0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 4.0928 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 2.3485 -2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 -4.4768 4.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 -4.9497 2.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 5.0608 1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 1.1801 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 -4.7887 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -3.6661 5.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 1.9796 -2.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 3.6751 -2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 3.2862 -3.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 5.4498 2.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 1.5689 1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9579 -4.7939 3.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1842 -3.6717 7.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 3.7055 2.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -4.2313 5.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 5 9 1 0 0 0 0 5 38 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 14 25 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 24 1 0 0 0 0 17 27 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 29 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 30 1 0 0 0 0 25 62 1 0 0 0 0 26 31 2 0 0 0 0 26 63 1 0 0 0 0 27 32 1 0 0 0 0 27 64 1 0 0 0 0 28 33 2 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 34 2 0 0 0 0 30 69 1 0 0 0 0 31 34 1 0 0 0 0 31 70 1 0 0 0 0 32 35 2 0 0 0 0 32 71 1 0 0 0 0 33 35 1 0 0 0 0 33 72 1 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 M END > 355612 > Matrix metalloproteinase-2 > Homo sapiens > 11229773 > Bioorg. Med. Chem. Lett.|2001|11|4|567 > 1j > 2001 > 355587 > Matrix metalloproteinase 3 > Homo sapiens > 11229773 > Bioorg. Med. Chem. Lett.|2001|11|4|567 > 1i > 2001 $$$$ Wcorina 04070615363D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 75 76 0 1 0 999 V2000 0.1654 1.8756 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -0.1690 0.4028 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -1.4537 0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3813 0.4615 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1829 2.5317 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 -2.6381 -1.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 0.0611 -0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -2.0198 0.6842 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1636 3.9944 1.3155 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8056 2.4883 0.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 -1.9223 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 -2.1542 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 -3.2591 -1.2338 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 4.4452 2.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -2.5881 -3.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -3.2607 -3.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -5.9761 1.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.0234 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 4.2289 -0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -3.4863 1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 4.5829 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 0.5685 -2.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 0.7471 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -1.4524 -0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.4470 1.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 5.4931 3.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 3.8070 2.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.6543 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2933 -5.7881 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 4.7319 -1.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 5.9066 4.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 4.2204 3.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -7.1395 0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5863 -6.2733 3.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1224 -6.9469 1.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 5.2719 4.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 0.3913 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -0.0618 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 2.0354 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.4540 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.3374 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 -0.8741 -1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 -2.3833 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 -2.0915 -3.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.1675 -4.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 -3.3839 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -4.0315 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 -4.0694 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.5654 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 4.1866 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 5.6685 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 1.6467 -1.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 0.3404 -2.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 0.0798 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 0.3331 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 0.5793 -1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 1.8175 -0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 -1.9411 -0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -1.6805 -1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -1.8138 -0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -5.4390 2.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 -6.0866 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 5.9891 3.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.9851 2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 -6.8047 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8741 -5.2623 3.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 4.4201 -1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 4.3387 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 5.8205 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 6.7259 4.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 3.7216 4.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -7.6687 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 -6.1267 3.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 -7.3261 1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 5.5949 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 38 1 0 0 0 0 5 9 1 0 0 0 0 5 39 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 40 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 14 26 1 0 0 0 0 14 27 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 25 1 0 0 0 0 17 28 1 0 0 0 0 17 29 2 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 31 2 0 0 0 0 26 63 1 0 0 0 0 27 32 1 0 0 0 0 27 64 1 0 0 0 0 28 33 2 0 0 0 0 28 65 1 0 0 0 0 29 34 1 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 36 1 0 0 0 0 31 70 1 0 0 0 0 32 36 2 0 0 0 0 32 71 1 0 0 0 0 33 35 1 0 0 0 0 33 72 1 0 0 0 0 34 35 2 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 36 75 1 0 0 0 0 M END > 355072 > Matrix metalloproteinase-2 > Homo sapiens > 11229773 > Bioorg. Med. Chem. Lett.|2001|11|4|567 > 1l > 2001 > 355076 > Matrix metalloproteinase 3 > Homo sapiens > 11229773 > Bioorg. Med. Chem. Lett.|2001|11|4|567 > 1k > 2001 $$$$ Wcorina 04070615363D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 58 60 0 1 0 999 V2000 -0.5068 1.1211 -0.3743 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 1.1889 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 0.7108 -0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -0.6120 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -0.7143 -1.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -0.2507 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 0.9039 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 1.6258 0.6153 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4984 -0.0307 1.9884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.2969 3.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 0.6186 4.2486 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 3.1256 0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.8499 -0.3846 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 4.2836 -1.5123 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 5.9706 -1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 3.3819 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 4.2880 -2.7414 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 4.1753 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 5.5750 -1.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 4.8196 -0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.7448 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 3.4228 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9734 5.1364 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 4.9172 -2.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 4.2945 -3.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3002 4.0724 -4.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5968 4.4700 -4.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 5.0911 -3.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8107 5.3104 -2.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 5.2543 -1.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1899 4.2264 -6.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 2.2176 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 0.5495 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 1.3820 -1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 0.7052 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -0.0846 -2.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7506 -2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -0.9131 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -0.2728 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 1.4539 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 2.0445 2.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 0.9720 4.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 3.4671 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 3.3138 1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 6.3947 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 6.5840 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 5.9470 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 6.4139 -2.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0976 3.1574 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 2.5858 0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7413 3.9840 -3.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7138 3.5881 -5.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 5.4010 -4.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3994 5.7956 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 5.8426 -1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6789 3.2524 -6.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9212 5.0035 -6.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 4.2472 -7.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 18 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 2 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 18 30 2 0 0 0 0 18 22 1 0 0 0 0 19 30 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END > 523941 > Matrix metalloproteinase-2 > Homo sapiens > 18083558 > Bioorg. Med. Chem. Lett.|2008|18|3|1140 > (R)-8ee > 2008 > 523943 > Matrix metalloproteinase 3 > Homo sapiens > 18083558 > Bioorg. Med. Chem. Lett.|2008|18|3|1140 > (S)-8ee > 2008 $$$$