NCID-ZINC06002576 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 82 0 0 1 0 0 0 0 0999 V2000 0.1960 1.4460 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5870 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5390 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1480 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9000 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.1380 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4900 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9840 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.0420 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3230 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6420 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.6280 4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5130 -2.5450 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.0690 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.0830 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.0760 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.0060 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.9440 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.9500 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.0170 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.9160 6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.0760 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.8820 5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.3730 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6850 7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.1630 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5060 9.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5130 8.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -7.2780 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.5090 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.8010 10.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.0780 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.9880 9.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.3740 11.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -7.6620 12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.2560 12.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.4310 14.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.3300 14.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.4890 16.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.7530 16.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.8550 16.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -9.6910 14.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.9110 18.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8510 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7720 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8060 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1820 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6760 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2610 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6220 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0630 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7040 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.8720 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.2950 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.1520 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.8540 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.3430 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.0010 8.6730 H 0 0 0 0 0 0 0 0 0 0 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