FDA-ZINC01081577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8990 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.5520 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 1.5210 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.9730 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.4840 -3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2980 2.4510 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.1360 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.2130 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.3710 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 1.1470 -6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.0190 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 0.1470 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.7800 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.1360 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.2300 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.8800 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.2380 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.0590 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.6250 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.7480 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.0090 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.6710 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.3040 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.0870 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 3.3190 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.7960 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9530 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.7910 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.4140 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 5.3590 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.9380 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 5.0000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.3270 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END