NCID-ZINC05648753 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 1 0 0 0 0 0999 V2000 4.6630 -0.9760 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.3350 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2580 -2.4420 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.4630 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -1.6560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.3700 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -1.3510 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.7380 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0220 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.0370 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -4.0090 1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -3.1530 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.8110 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -4.9370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.7720 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.4470 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.2460 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8090 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.2730 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.2970 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.0970 3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -3.1850 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2220 4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -3.1190 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.2350 6.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -2.2440 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9540 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.3350 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.8470 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.3750 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.8820 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -7.7700 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.3230 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -8.2390 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.2580 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.7470 7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0520 7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.4300 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2300 8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2300 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.6020 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.2060 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.2840 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.9390 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.9070 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.8400 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.8760 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.9010 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.1810 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.9260 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.6210 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6620 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7620 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.0000 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.2680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.1510 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2230 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2160 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.3120 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.1400 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 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