NCID-ZINC06041900 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -0.8340 0.7360 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6380 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1440 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4370 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.9500 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.1750 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8860 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3670 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.7370 4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 -3.7040 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.9100 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9480 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.4960 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2980 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.2610 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.5830 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.9560 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.0020 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6730 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.7760 4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 -0.7530 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.9020 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4400 -1.3260 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.3500 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.8270 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.1550 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -6.0100 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.5290 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.2020 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.3160 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -8.1120 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.3640 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.1210 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.5360 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.9640 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.5220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.3490 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.7660 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.7580 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.9200 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.1200 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.9310 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.4710 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.7880 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.1760 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.2510 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.0680 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.5310 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.3510 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0350 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.8680 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0430 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.9560 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.2840 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.6410 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.2320 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.9610 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.7510 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.3270 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.2120 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.5160 10.2720 H 0 0 0 0 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