FDA-ZINC03831339 MOE2007 3D CORINA 3.40 0006 02.08.2006 105110 0 0 1 0 0 0 0 0999 V2000 1.2660 1.0230 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4800 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.1570 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0660 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5180 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -2.8790 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.0600 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.5780 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -1.4790 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.0080 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.4920 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.6920 -3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -0.9200 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.6160 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7100 -3.5230 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0850 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 -2.5600 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.9910 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -4.0750 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0 M CHG 1 23 1 M CHG 1 46 1 M END