FDA-ZINC03831435 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 96 0 0 1 0 0 0 0 0999 V2000 0.0350 -0.1140 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.6000 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.1820 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2760 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.6870 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -3.9620 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5440 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -5.1470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.4770 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.5210 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -6.0600 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.0270 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -3.8630 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.6570 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.2660 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 -4.4650 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.1520 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -7.0860 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.5440 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0 0 43 44 1 0 0 0 0 43 86 1 0 0 0 0 43 87 1 0 0 0 0 44 45 2 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 M CHG 1 38 1 M END