NCID-ZINC05574817 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 85 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5470 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 0.1480 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3890 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7420 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4910 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.1290 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -1.5470 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9560 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -2.1760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9630 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.1860 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.0050 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.5580 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.8120 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.2640 5.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -1.7260 4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -1.3280 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2020 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.4850 6.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -4.3440 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.7370 6.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -2.8830 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.0370 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.4650 6.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1340 -4.9210 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.1160 8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.0580 8.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 -3.1740 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.4840 8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.9730 6.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5790 -7.5810 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -7.5750 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.4150 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -6.6280 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -8.9910 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.0430 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8640 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.6530 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.0250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3490 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.4720 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.1930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.0580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.9340 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.9980 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8300 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.2800 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.7850 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.9000 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.3800 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2670 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5570 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.6700 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