FDA-ZINC03831605 MOE2007 3D CORINA 3.40 0006 02.08.2006 97102 0 0 1 0 0 0 0 0999 V2000 -2.5770 -0.1110 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.5910 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3760 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.0370 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.4760 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -3.9650 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9340 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.2870 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -2.1970 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.6460 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.9680 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1340 -5.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -1.4560 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.0590 -6.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -3.8910 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6940 -5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -3.2410 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.8470 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -4.9330 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0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 40 41 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 42 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 42 43 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 43 44 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 44 45 1 0 0 0 0 44 87 1 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 45 90 1 0 0 0 0 46 91 1 0 0 0 0 46 92 1 0 0 0 0 46 93 1 0 0 0 0 47 94 1 0 0 0 0 47 95 1 0 0 0 0 47 96 1 0 0 0 0 M CHG 1 40 1 M END