FDA-ZINC08101080 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 83 0 0 1 0 0 0 0 0999 V2000 0.2070 0.7080 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8030 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -1.2630 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.1060 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -2.3490 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -3.1880 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.6510 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -3.3960 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.3900 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.1030 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.5870 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -3.9340 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.7460 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -5.5500 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.2640 -5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -5.6100 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.1350 -5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4120 -4.5040 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.9760 -5.8670 C 0 0 3 0 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-4.2480 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.4000 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 -4.0620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.8870 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.9290 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.4050 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.3810 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.8800 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.4430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0720 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.2330 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.4000 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.1520 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9050 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1440 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.2870 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.1530 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.9270 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.1030 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -4.2780 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.7240 -6.0180 H 0 0 0 0 0 0 0 0 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