FDA-ZINC08101156 MOE2007 3D CORINA 3.40 0006 02.08.2006 110113 0 0 1 0 0 0 0 0999 V2000 0.1050 -0.6540 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8440 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -2.7020 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.2210 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.1930 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -0.2780 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9070 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -0.0580 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.6320 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 0.3490 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.6490 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.6040 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.4740 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 -0.3220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.8050 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9750 0.5470 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.0120 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.7160 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6380 3.0230 1.8460 C 0 0 0 0 0 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