NCID-ZINC05217172 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 82 0 0 1 0 0 0 0 0999 V2000 0.3310 2.2420 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7460 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.2620 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0500 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4810 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -1.6700 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1530 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.8130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3790 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2480 -2.0370 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9910 -2.7460 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.6220 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.3920 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.6160 3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7770 0.5520 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.1000 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.1780 6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.3270 5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 1.9570 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 2.8620 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 2.6560 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 3.5000 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 4.5500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 4.7580 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 3.9240 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.1440 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.0530 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.0170 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.0760 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.1690 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.2040 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.4110 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.8450 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2220 -2.7210 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.1060 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -3.0960 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.0640 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.2960 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.8840 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0520 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -0.7730 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.9030 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.7170 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.5870 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.5030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7970 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.2340 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.7310 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.1060 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.5200 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.6330 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.0720 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 1.8370 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 3.3420 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 5.2080 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 5.5790 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.0900 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.7880 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.7240 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 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