FDA-ZINC03831265 MOE2007 3D CORINA 3.40 0006 02.08.2006 101106 0 0 1 0 0 0 0 0999 V2000 -5.0780 -1.8410 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.0220 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.0390 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.9440 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.1190 -7.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6180 -4.6590 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.0350 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.3020 -6.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -3.3820 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.1520 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.3920 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.0230 -6.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -2.5440 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.2070 -8.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -3.8840 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.9140 -8.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -2.9990 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.6930 -8.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -4.5670 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.7580 -9.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.4900 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.4850 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.0470 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.4050 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.3390 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.5140 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.1650 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8690 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.2590 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.8540 -7.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -2.0840 -6.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -1.1040 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.4520 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.5850 -5.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 -2.2130 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8920 -7.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -0.8380 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.4180 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.3850 -7.7950 C 0 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