Wcorina 04070615373D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 92 97 0 0 0 0 0 0 0 0999 V2000 -0.0191 1.6706 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 2.1525 1.6025 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 2.2046 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 0.1446 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 3.2697 -0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 3.7604 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 3.7870 -1.5228 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 4.9089 -1.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.3149 -1.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 6.2292 -0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 6.5973 -0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 6.0507 -1.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 5.1357 -2.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 4.7686 -2.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 -0.2538 -1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.5340 -1.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -0.8995 -2.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -0.9852 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -0.7058 -3.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -0.3446 -2.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 1.6174 1.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 1.5076 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 3.7524 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 1.8977 3.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 1.1396 3.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 3.3971 3.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 3.6900 4.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 0.4436 2.3648 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 1.2350 4.4226 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 0.4980 4.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3948 1.3031 4.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6466 0.8218 4.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1838 2.3819 3.5381 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.2525 6.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -0.6546 6.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 -2.4696 7.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.9890 6.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 -1.4301 7.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0872 -0.2480 7.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 0.9792 7.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.0254 7.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -0.1384 8.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.3596 8.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 3.6934 5.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 3.9643 6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 4.1776 6.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 3.9945 5.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 4.5330 8.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 4.6713 9.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 4.9963 10.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 5.1850 10.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 5.0494 9.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 4.7237 8.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 2.0724 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.7917 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -0.2513 0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -0.2583 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 4.6487 -2.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 5.7377 -1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 6.6562 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 7.3122 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 6.3389 -1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 4.7092 -3.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.0537 -3.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.4671 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 -1.1177 -3.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -1.2700 -4.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -0.7724 -4.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 -0.1263 -2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.1659 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 0.5492 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 4.2411 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 1.5776 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 3.9508 3.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.6999 2.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 1.7917 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 -0.4579 4.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3462 1.3743 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 1.2028 6.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -0.2166 6.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -3.4035 7.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.5937 6.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 1.8886 6.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 1.9749 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -0.0858 8.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -2.2593 8.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 4.0845 5.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 4.5248 8.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 5.1037 11.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 5.4396 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 5.1986 10.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 4.6177 7.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 3 1 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 2 21 1 0 0 0 0 2 22 2 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 4 15 1 0 0 0 0 4 56 1 0 0 0 0 4 57 1 0 0 0 0 5 7 2 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 58 1 0 0 0 0 8 59 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 62 1 0 0 0 0 13 14 2 0 0 0 0 13 63 1 0 0 0 0 14 64 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 65 1 0 0 0 0 17 18 2 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 67 1 0 0 0 0 19 20 2 0 0 0 0 19 68 1 0 0 0 0 20 69 1 0 0 0 0 21 24 1 0 0 0 0 21 70 1 0 0 0 0 21 71 1 0 0 0 0 23 72 1 0 0 0 0 24 26 1 0 0 0 0 24 25 1 0 0 0 0 24 73 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 74 1 0 0 0 0 26 75 1 0 0 0 0 27 44 1 0 0 0 0 27 47 2 0 0 0 0 29 30 1 0 0 0 0 29 76 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 77 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 78 1 0 0 0 0 34 35 1 0 0 0 0 34 79 1 0 0 0 0 34 80 1 0 0 0 0 35 39 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 36 37 1 0 0 0 0 36 81 1 0 0 0 0 37 82 1 0 0 0 0 38 39 2 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 83 1 0 0 0 0 41 42 1 0 0 0 0 41 84 1 0 0 0 0 42 43 2 0 0 0 0 42 85 1 0 0 0 0 43 86 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 47 87 1 0 0 0 0 48 49 2 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 49 88 1 0 0 0 0 50 51 2 0 0 0 0 50 89 1 0 0 0 0 51 52 1 0 0 0 0 51 90 1 0 0 0 0 52 53 2 0 0 0 0 52 91 1 0 0 0 0 53 92 1 0 0 0 0 M END > 677186 > Neprilysin > Homo sapiens > 19899765 > J. Med. Chem.|2010|53|1|208 > 5F1 > 2010 > 677187 > Matrix metalloproteinase 13 > Homo sapiens > 19899765 > J. Med. Chem.|2010|53|1|208 > 5F2 > 2010 $$$$ Wcorina 04070615373D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 89 93 0 0 0 0 0 0 0 0999 V2000 -0.0191 1.6706 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 2.1525 1.6025 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 2.2046 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 0.1446 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 3.2697 -0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 3.7604 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 3.7870 -1.5228 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 4.9089 -1.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.3149 -1.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 6.2292 -0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 6.5973 -0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 6.0507 -1.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 5.1360 -2.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 4.7686 -2.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 -0.2538 -1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.5340 -1.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -0.8995 -2.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -0.9852 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -0.7058 -3.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -0.3446 -2.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 1.6174 1.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 1.5076 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 3.7524 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 1.8977 3.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 1.1396 3.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 3.3971 3.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 3.6900 4.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 0.4436 2.3648 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 1.2350 4.4226 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 0.4980 4.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3948 1.3031 4.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6466 0.8218 4.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1838 2.3819 3.5381 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.2525 6.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -0.6546 6.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 3.6934 5.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 3.9643 6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 4.1776 6.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 3.9945 5.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 4.5330 8.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 4.6713 9.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 4.9962 10.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 5.1850 10.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 5.0494 9.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.7237 8.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -0.1146 7.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -0.9439 7.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 -2.3197 7.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 -2.8590 7.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -2.0251 6.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.1377 8.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 2.0724 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.7917 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -0.2513 0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -0.2583 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 4.6487 -2.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 5.7377 -1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 6.6562 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 7.3122 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 6.3381 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 4.7093 -3.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 4.0540 -3.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.4671 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 -1.1177 -3.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -1.2700 -4.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -0.7724 -4.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 -0.1263 -2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.1659 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 0.5492 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 4.2411 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 1.5776 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 3.9508 3.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.6999 2.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 1.7917 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 -0.4579 4.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3462 1.3743 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 1.2028 6.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -0.2166 6.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 4.0845 5.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 4.5248 8.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 5.1037 11.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 5.4396 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 5.1986 10.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 4.6177 7.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 0.9565 7.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -0.5216 8.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 -3.9297 7.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.4445 6.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -3.3368 9.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 3 1 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 2 21 1 0 0 0 0 2 22 2 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 4 15 1 0 0 0 0 4 54 1 0 0 0 0 4 55 1 0 0 0 0 5 7 2 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 56 1 0 0 0 0 8 57 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 60 1 0 0 0 0 13 14 2 0 0 0 0 13 61 1 0 0 0 0 14 62 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 63 1 0 0 0 0 17 18 2 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 65 1 0 0 0 0 19 20 2 0 0 0 0 19 66 1 0 0 0 0 20 67 1 0 0 0 0 21 24 1 0 0 0 0 21 68 1 0 0 0 0 21 69 1 0 0 0 0 23 70 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 71 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 72 1 0 0 0 0 26 73 1 0 0 0 0 27 36 1 0 0 0 0 27 39 2 0 0 0 0 29 30 1 0 0 0 0 29 74 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 75 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 76 1 0 0 0 0 34 35 1 0 0 0 0 34 77 1 0 0 0 0 34 78 1 0 0 0 0 35 46 2 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 79 1 0 0 0 0 40 41 2 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 41 80 1 0 0 0 0 42 43 2 0 0 0 0 42 81 1 0 0 0 0 43 44 1 0 0 0 0 43 82 1 0 0 0 0 44 45 2 0 0 0 0 44 83 1 0 0 0 0 45 84 1 0 0 0 0 46 47 1 0 0 0 0 46 85 1 0 0 0 0 47 48 2 0 0 0 0 47 86 1 0 0 0 0 48 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 2 0 0 0 0 49 87 1 0 0 0 0 50 88 1 0 0 0 0 51 89 1 0 0 0 0 M END > 677190 > Neprilysin > Homo sapiens > 19899765 > J. Med. Chem.|2010|53|1|208 > 8F1 > 2010 > 677204 > Matrix metalloproteinase 13 > Homo sapiens > 19899765 > J. Med. Chem.|2010|53|1|208 > 8F2 > 2010 $$$$ Wcorina 04070615373D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 88 92 0 0 0 0 0 0 0 0999 V2000 -0.1639 1.7813 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -0.0271 0.1672 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 2.3071 1.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 2.4189 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 2.6902 1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 3.1734 2.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 2.5995 -0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.5666 1.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 4.0789 3.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4858 3.2050 3.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0309 3.6740 5.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 5.0169 5.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 5.8907 4.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 5.4218 3.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 3.8978 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 4.7853 0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 6.1419 0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 6.6111 -0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 5.7237 -1.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 4.3674 -1.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -0.6997 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -0.3436 1.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -0.6858 0.3437 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -2.1947 -1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -2.6721 -2.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -2.9653 -1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -4.4210 -0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -1.8933 -3.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -3.9645 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -4.4286 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -4.7741 -4.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -5.2243 -5.5783 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -4.6458 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 -5.6691 -2.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -5.2956 -1.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 -5.3797 -1.8344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -6.4554 -1.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -6.3764 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -5.0128 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -7.4847 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -8.7740 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -9.7998 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -9.5496 2.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -8.2716 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -7.2383 2.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 -5.3659 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -5.0233 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.6108 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -4.5414 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 -4.8882 -1.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 2.0172 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 2.3796 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 2.2597 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 1.9626 -0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 4.3525 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 2.7052 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 2.1558 3.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 2.9913 5.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 5.3832 6.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 6.9399 4.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 6.1046 2.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 4.4187 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 6.8351 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 7.6709 -0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 6.0902 -2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 3.6741 -2.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -0.5531 -2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -0.1834 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -0.5185 -0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.3654 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -2.5598 -0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 -2.8669 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -4.5874 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -3.6403 -3.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -5.4328 -6.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -6.4256 -2.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -6.0664 -3.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -4.5574 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -8.9705 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -10.7996 1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 -10.3552 3.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -8.0819 4.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -6.2408 2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -5.6881 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -5.0775 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 -4.3425 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 -4.2189 -0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 -4.8340 -2.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 3 1 0 0 0 0 1 51 1 0 0 0 0 2 21 1 0 0 0 0 2 22 2 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 4 15 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 7 2 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 60 1 0 0 0 0 14 61 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 62 1 0 0 0 0 17 18 2 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 64 1 0 0 0 0 19 20 2 0 0 0 0 19 65 1 0 0 0 0 20 66 1 0 0 0 0 21 24 1 0 0 0 0 21 67 1 0 0 0 0 21 68 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 70 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 27 36 1 0 0 0 0 27 39 2 0 0 0 0 29 30 1 0 0 0 0 29 73 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 74 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 75 1 0 0 0 0 34 35 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 35 46 2 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 78 1 0 0 0 0 40 41 2 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 41 79 1 0 0 0 0 42 43 2 0 0 0 0 42 80 1 0 0 0 0 43 44 1 0 0 0 0 43 81 1 0 0 0 0 44 45 2 0 0 0 0 44 82 1 0 0 0 0 45 83 1 0 0 0 0 46 47 1 0 0 0 0 46 84 1 0 0 0 0 47 48 2 0 0 0 0 47 85 1 0 0 0 0 48 49 1 0 0 0 0 48 86 1 0 0 0 0 49 50 2 0 0 0 0 49 87 1 0 0 0 0 50 88 1 0 0 0 0 M END > 677188 > Neprilysin > Homo sapiens > 19899765 > J. Med. Chem.|2010|53|1|208 > 7F1 > 2010 > 677188 > Matrix metalloproteinase 13 > Homo sapiens > 19899765 > J. Med. Chem.|2010|53|1|208 > 7F1 > 2010 $$$$