IBS-ZINC02151119 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 86 0 0 1 0 0 0 0 0999 V2000 0.7350 -1.6510 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.5400 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3600 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -3.4020 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.7600 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.0490 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 -1.8880 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -2.6850 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6210 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -0.4710 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.8060 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.4090 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.7140 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6320 1.6500 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.8560 -5.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 2.5510 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.5810 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7520 -7.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 2.0410 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.7700 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.3000 -5.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 4.4120 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.3570 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0850 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8660 -3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 0.6270 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2830 0.3870 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.7470 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.9000 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.0490 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.9890 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.1520 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.4760 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.0960 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.9330 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.1220 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0150 -1.0610 H 0 0 0 0 0 0 0 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