FDA-ZINC03831460 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 5.9370 -1.6800 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.7780 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6520 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 0.0470 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.1370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.2790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.7540 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 1.7130 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.8470 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.1860 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 3.7970 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.7960 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.8880 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.9080 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4540 1.8820 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 3.2620 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9550 2.3320 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.1790 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 3.1070 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9770 4.1430 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 2.9790 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6110 2.0510 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 4.1590 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 4.1060 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 3.5160 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.8400 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8150 1.3520 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 1.0740 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 2.0150 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5780 1.7250 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 3.4620 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 1.9130 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 3.4290 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.7230 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0220 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.5370 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8960 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.6880 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.2870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.7050 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.2130 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.2090 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.7940 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1230 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9510 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2780 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.1890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.1320 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.9520 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.1500 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 4.7900 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.5360 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.8960 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.7240 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.3340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.3610 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.1360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 4.0720 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 5.0960 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 4.5850 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 1.0160 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.7940 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 0.0440 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 1.1760 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 3.7560 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 4.1340 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 2.4880 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.9490 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 3.2570 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 4.5010 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.9580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.8680 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 5.3810 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.7210 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8380 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.5130 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.6270 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.5290 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.8720 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.1970 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 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