NCID-ZINC05215409 MOE2007 3D CORINA 3.40 0006 02.08.2006 83 86 0 0 1 0 0 0 0 0999 V2000 1.7900 3.2400 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8280 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9110 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.0640 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.8720 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.1080 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.0840 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5330 -0.6010 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.2820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.9140 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5640 -0.5240 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.0000 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.5060 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.0740 -4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 -2.6760 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.3840 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 -2.6830 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.1730 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.0220 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 -4.9770 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.5620 -4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3970 -4.8520 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.3080 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.8100 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -7.0480 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2180 -6.5330 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.5160 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 -6.7120 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.1030 -5.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -8.0110 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -8.6940 -6.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 -8.1900 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -8.5370 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -10.0870 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -9.0680 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.6140 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.4370 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.2160 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.7180 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.1810 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.7620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.7850 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.3060 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.4330 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.9050 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.4560 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.0900 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.6300 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.8460 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.3060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.8660 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.6750 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.7990 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.8750 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.1460 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.4230 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.6360 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.6150 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.9660 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.3800 -3.2200 H 0 0 0 0 0 0 0 0 0 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