FDA-ZINC08101102 MOE2007 3D CORINA 3.40 0006 02.08.2006 102107 0 0 1 0 0 0 0 0999 V2000 0.0750 1.5680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0420 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.6140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4650 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.1670 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -2.1980 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.1580 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3740 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.3850 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.1800 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.9610 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.9450 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.6770 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.0610 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4340 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 0.6100 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4500 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 0.1580 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8760 -0.6580 C 0 0 0 0 0 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