NCID-ZINC05539133 MOE2007 3D CORINA 3.40 0006 02.08.2006 83 87 0 0 1 0 0 0 0 0999 V2000 0.1750 0.3440 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7700 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0890 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.2940 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.8200 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1400 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.6410 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.5030 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.8940 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.8100 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6910 -2.3150 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.1140 -3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5360 -2.1850 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.0560 -4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1510 -4.9780 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.3810 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.3710 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.6650 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -4.2970 -9.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.3500 -8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -1.5860 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -0.4010 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.1730 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -4.3560 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -5.6350 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -5.9110 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -5.6320 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -5.8850 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -6.4170 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -6.6960 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -6.4470 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.7350 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -2.8390 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.5880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.1890 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.8760 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.9610 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.3590 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.6690 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.0310 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.4540 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.7180 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.6460 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.8050 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.0360 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -8.1080 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.9490 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.5910 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.3910 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9590 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.4410 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0100 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.2710 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.1480 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.0080 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.4270 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.0560 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -4.7520 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -5.1990 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -1.9340 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