NCID-ZINC04963296 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 1 0 0 0 0 0999 V2000 0.1110 -2.2230 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1430 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3240 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.2460 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.0900 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1940 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.0370 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -3.0270 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.2880 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.0430 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -4.9380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.4890 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.0180 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.7140 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -5.2190 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.9060 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6260 -3.5160 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.5170 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.9030 -4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8050 -5.3210 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.8500 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 -5.6300 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.2640 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.2820 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.2190 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.8560 -6.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -3.8510 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.3270 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.0420 -9.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -5.2860 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.3580 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.4570 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.7300 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.1940 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.4230 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.4590 -11.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.5130 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.3750 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 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