NCID-ZINC04917043 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 0.6390 1.8280 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4750 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.5900 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0560 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 0.8170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2790 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0930 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.5180 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.2180 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9670 0.9890 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.7280 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.7390 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2890 0.8280 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.5400 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 0.5680 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.5110 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9540 -0.1010 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.7140 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 -1.7100 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.0080 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.0660 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0630 -3.1360 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.8180 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.8080 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.0850 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.1380 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -3.7590 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.3590 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -5.3970 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.7050 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.4620 3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -6.0790 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.4410 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.7110 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.4620 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.0880 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.7710 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.8940 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.1560 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.1470 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.7340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.5660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2730 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.3380 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.3740 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.8880 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5820 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0370 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.1680 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7030 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.5200 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.0450 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.9740 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.2430 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 2.3990 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.8630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 1.0850 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.1660 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.9530 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.2890 -0.1230 H 0 0 0 0 0 0 0 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