NCID-ZINC05119240 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 82 0 0 1 0 0 0 0 0999 V2000 -0.9200 4.7230 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.4130 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.5680 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.0710 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.3460 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.4920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.4790 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.4260 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.8190 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.0130 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.0380 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.4160 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7910 1.8740 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.4220 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.9080 -3.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 4.0720 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 3.4180 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.3240 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 1.7240 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.2160 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.3090 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.9070 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 5.3000 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 6.3330 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 7.4600 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 7.5530 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.5200 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 5.3920 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 4.4660 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 4.5000 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 4.8610 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 5.1890 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 5.1550 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 4.7900 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.2320 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.2070 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.3080 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.4220 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.2840 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.3630 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.5830 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.7280 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.6460 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.5640 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.4150 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.9660 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.6120 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.5240 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.3680 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.6340 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.8110 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.9600 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.1370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 3.8720 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.4830 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.3060 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.6580 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9640 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.3030 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.9390 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.8700 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.7480 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.6940 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.7580 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 6.2600 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 8.2670 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 8.4330 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 6.5930 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 4.5830 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 4.2430 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 4.8880 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 5.4720 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 5.4120 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 4.7600 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.1170 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -4.0360 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.4270 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.9050 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 3 51 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