IBS-ZINC04073998 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 86 0 0 1 0 0 0 0 0999 V2000 -0.7350 2.5720 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.3800 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.7560 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.9100 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 -0.1960 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.4780 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.6280 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.0190 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 1.2690 1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 0.2710 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.8250 3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 1.4930 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1380 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4970 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.0150 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 3.3100 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4460 6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 2.8940 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.3680 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.8860 7.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 5.1980 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.5690 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.9660 6.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 5.2480 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.5730 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.2150 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.6960 4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 3.3340 3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 3.9740 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.5300 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.9260 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.2370 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.5800 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.0460 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 5.3240 6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.8630 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.5990 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 2.2730 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.8210 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.3350 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 -3.4780 3.8150 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 4.0310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.9360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 4.9450 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.3190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.6090 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 3.6290 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.1480 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.2060 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 5.9780 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.5630 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 7.0850 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 7.5860 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 7.5060 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.9760 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8070 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.9690 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.3950 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.5220 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.8640 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.0550 2.7070 H 0 0 0 0 0 0 0 0 0 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