Wcorina 04070615363D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 48 50 0 1 0 999 V2000 -0.0204 1.6518 0.0111 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 -5.3316 2.9641 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.0213 1.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -2.8672 1.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -4.2930 2.2834 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 -1.0634 -2.0150 0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -0.7539 0.0423 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1176 -6.4536 2.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -5.1415 1.9827 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 2.0715 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 2.0457 -0.9761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 2.1558 1.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 -7.5364 3.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -6.6883 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.2629 1.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -7.3450 4.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -8.7600 3.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -9.7695 4.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 -8.3643 5.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -9.5741 5.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -1.1158 -1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 2.3659 2.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 2.3467 1.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 -10.6824 6.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 2.7421 2.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 2.7614 3.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 2.9463 3.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -0.1420 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -2.6689 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -0.4775 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 -6.9808 1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 -7.4738 2.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -6.4016 4.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -8.9138 3.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 -10.7151 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -8.2182 6.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -1.7277 -1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -1.6737 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 -0.2037 -1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.2208 2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 2.1871 0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -11.3020 5.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -10.2533 7.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -11.2935 6.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 2.8919 3.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 2.9252 4.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 3.2557 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END > 280275 > Matrix metalloproteinase 13 > Homo sapiens > 11563922 > J. Med. Chem.|2001|44|20|3231 > 12h > 2001 > 280982 > Matrix metalloproteinase-1 > Homo sapiens > 11563922 > J. Med. Chem.|2001|44|20|3231 > 15e > 2001 $$$$ Wcorina 04070615363D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 32 32 0 1 0 999 V2000 -0.0218 1.7577 0.0117 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 2.2342 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 2.1065 -1.2175 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 2.0933 1.2563 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -0.7006 1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -0.6878 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 3.7600 0.0047 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0396 -2.7702 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.9646 0.2757 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0691 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -2.0819 1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -4.1291 -0.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 4.1617 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.3207 -1.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -4.7845 1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 4.1614 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 1.8291 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 1.8387 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -0.1643 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -0.1415 -2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 6.1696 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.6026 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 -2.6255 2.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 3.6892 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 3.8369 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 3.9193 -2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 4.0346 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 5.4077 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -5.8642 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -4.4828 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5064 1.8203 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 4 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END > 393492 > Matrix metalloproteinase 13 > Homo sapiens > 10230616 > Bioorg. Med. Chem. Lett.|1999|9|7|943 > 3b > 1999 > 391296 > Matrix metalloproteinase-1 > Homo sapiens > 10230616 > Bioorg. Med. Chem. Lett.|1999|9|7|943 > 3c > 1999 $$$$ Wcorina 04070615363D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 55 57 0 1 0 999 V2000 0.2410 1.8418 -0.5795 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 0.2454 -0.1915 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 -0.8145 1.6107 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0980 -0.1828 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.1971 1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 2.0521 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 2.0717 -1.7558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 2.5747 0.6236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 -0.7387 -1.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 1.3133 1.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -0.1387 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 1.7929 -2.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 2.4815 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 2.3827 -1.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9143 -1.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 1.9571 -2.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 2.6480 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -1.2617 3.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.8117 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -1.2098 1.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 2.5458 -2.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -0.0095 -2.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -1.9835 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 2.2539 -3.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 -2.2886 3.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.6570 2.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -0.1706 -2.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1447 -1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -1.2368 -1.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 -1.6775 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 0.6802 1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -0.3898 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -1.6927 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -1.0315 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 1.4616 -3.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.6872 0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 1.7538 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 2.9799 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -0.3986 3.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -1.7117 3.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 0.4793 1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -2.0728 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -0.7598 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 0.8236 -2.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -2.6932 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 1.2121 -3.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 2.9020 -4.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.4251 -3.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6072 4.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 -3.1517 2.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -2.3886 2.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -0.7939 3.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 0.5368 -2.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 -2.9802 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.3627 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 19 1 0 0 0 0 11 34 1 0 0 0 0 12 16 2 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 14 16 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 25 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 28 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END > 227412 > Matrix metalloproteinase 13 > Homo sapiens > 11206468 > Bioorg. Med. Chem. Lett.|2001|11|2|239 > 16a > 2001 > 227367 > Matrix metalloproteinase-1 > Homo sapiens > 11206468 > Bioorg. Med. Chem. Lett.|2001|11|2|239 > 16b > 2001 $$$$