FDA-ZINC03831105 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 96 0 0 1 0 0 0 0 0999 V2000 -0.7770 0.3210 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.0880 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -1.7050 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0520 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4380 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -3.0430 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2570 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -1.4910 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.7910 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0640 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1900 3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -3.5340 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -4.4250 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.4960 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -4.8320 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.1390 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -2.5020 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.1890 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -1.7450 -0.2420 C 0 0 0 0 0 0 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46 1 0 0 0 0 45 88 1 0 0 0 0 45 89 1 0 0 0 0 46 47 1 0 0 0 0 46 90 1 0 0 0 0 46 91 1 0 0 0 0 47 48 2 0 0 0 0 47 49 2 0 0 0 0 47 93 1 0 0 0 0 50 92 1 0 0 0 0 M CHG 1 93 -1 M END