CHEMDIV-ZINC04793535 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.4780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7820 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0710 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1010 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7600 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4680 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4920 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8140 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.1220 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2620 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -4.0470 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7800 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -4.7390 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8000 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.6340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.7390 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.0090 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.1630 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0560 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2160 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7670 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8650 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.1790 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.9580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.0140 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.3180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.7790 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.9370 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.4880 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.9460 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -10.8140 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -10.6650 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.2070 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -12.1490 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -13.1330 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -14.4520 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -14.7920 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -13.8130 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -12.4930 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -16.0820 -6.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9040 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4280 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5570 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2640 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6040 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1530 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.2000 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.6100 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.3170 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5930 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.3560 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.3210 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.0920 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.9380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0230 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 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