CHEMSTAR-ZINC04081143 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 0.0180 1.7080 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1810 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5600 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3840 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6880 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.1720 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.3540 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.0500 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1240 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6750 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6360 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0360 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.4800 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5260 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.9140 -6.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -2.2040 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7100 -7.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -0.9620 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.1040 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.3640 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.7600 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.3190 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.8500 -8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9050 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.4970 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.0760 -7.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.1040 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.1340 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.2870 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2650 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.4090 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.4930 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.6230 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.1510 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.1190 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.7490 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -10.7330 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -11.0900 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -10.4640 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -9.4830 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.3110 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1040 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0160 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0930 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1270 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2150 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0080 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.5490 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.4060 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.7300 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2920 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.0040 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.8720 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.2380 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.0210 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8790 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7020 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.1830 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7210 -11.7320 H 0 0 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