IBS-ZINC03978652 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 86 0 0 1 0 0 0 0 0999 V2000 -1.0030 3.1240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.6910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.0090 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.0420 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 0.0170 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.8810 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.1970 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.1340 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 1.1030 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 2.0570 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.0450 3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -0.9910 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1420 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2660 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9850 4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -2.4300 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.1240 5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -3.8700 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.0160 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.4740 7.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -3.9210 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.5410 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5480 7.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -1.8430 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.6740 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.4820 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.9890 5.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 0.1780 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7830 0.3450 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.4580 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.4820 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.6580 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.3570 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7450 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.5700 8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.1410 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.1900 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.0510 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.4150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.7690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.2230 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.4730 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.8080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.3110 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.1910 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 2.0820 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3820 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.8000 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9840 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.8630 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.2550 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1830 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.7350 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.5490 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.2210 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.2660 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.1760 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.0120 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.5690 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 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