NCID-ZINC06018218 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4960 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8910 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6420 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0000 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5830 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3080 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5220 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3030 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.5510 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.3150 7.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -1.3040 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.5820 9.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.3400 9.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 0.1560 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5390 8.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 0.7400 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.7610 8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.5850 10.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.3120 11.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 -1.0900 12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.9050 12.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9820 -1.4220 13.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.2910 12.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3450 -1.0560 13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.7930 12.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4540 -3.3480 13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.1080 11.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.8130 11.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 -3.3680 12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.1880 10.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.6010 10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.8850 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.3740 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.0760 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.4410 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.1080 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.4010 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.0350 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.4510 8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.1760 11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.5940 11.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.5630 11.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.5070 13.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.0130 6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3820 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9550 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2490 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.2740 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.6690 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.1930 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.1680 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8390 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.2170 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.3350 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.0230 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.0530 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.4620 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.4320 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.5570 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.9890 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.9170 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -6.4830 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -10.7050 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -2.6900 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.8540 12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -4.9080 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.7580 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.8350 13.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.5960 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 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