NCID-ZINC04896820 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 -0.3780 2.1430 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.6390 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 0.3570 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1520 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.4220 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 0.4820 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.5890 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -2.5000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.4120 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8130 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4510 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.6560 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.2160 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.4830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.9870 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -4.0360 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.5620 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.4630 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -4.4160 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -4.3160 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -3.2680 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -2.3170 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.4090 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -3.1720 6.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.2540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.8310 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -1.7100 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 -0.7700 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.9610 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 -1.9770 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.8540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.7980 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 0.2540 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -0.3230 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.8690 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2190 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.8460 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.8380 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.3250 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.4700 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.3970 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1800 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.2240 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.0340 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.6160 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.4120 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.6880 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.4000 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.4530 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.0870 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.9350 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.4130 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.2880 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -5.2340 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -5.0570 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.5000 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.6650 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.4800 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.1760 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 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