FDA-ZINC08101203 MOE2007 3D CORINA 3.40 0006 02.08.2006 112120 0 0 1 0 0 0 0 0999 V2000 -8.4440 -9.4370 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -9.5480 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -8.3840 -5.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8290 -8.6690 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.4010 -6.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -7.2310 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.3340 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.8780 -6.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -5.2550 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.6350 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.1010 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.2430 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.5760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.7960 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.6660 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.3320 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.4280 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.2330 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 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0 0 0 0 40 92 1 0 0 0 0 41 42 1 0 0 0 0 41 93 1 0 0 0 0 42 94 1 0 0 0 0 42 95 1 0 0 0 0 42111 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 52 1 0 0 0 0 45 46 1 0 0 0 0 45 51 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 96 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 97 1 0 0 0 0 54 98 1 0 0 0 0 55 99 1 0 0 0 0 55100 1 0 0 0 0 55101 1 0 0 0 0 56102 1 0 0 0 0 56103 1 0 0 0 0 56104 1 0 0 0 0 57 58 2 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 60105 1 0 0 0 0 60106 1 0 0 0 0 60107 1 0 0 0 0 61108 1 0 0 0 0 109110 1 0 0 0 0 111112 1 0 0 0 0 M CHG 1 109 1 M CHG 1 111 1 M END