NCID-ZINC05340685 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 1 0 0 0 0 0999 V2000 0.8100 1.4510 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.0570 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.4750 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.4080 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1050 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4560 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1540 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3910 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2270 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.6140 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0040 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.8360 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.2240 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.1510 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4400 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6850 7.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -1.7200 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.6300 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.2550 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.2220 10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.5500 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.8910 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9250 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.2600 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.4100 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.4470 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.1940 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.4590 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.5420 12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.4900 13.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.9660 11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8530 7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.9790 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.7010 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.7490 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5850 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.0520 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2250 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.4670 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.1860 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.9540 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7000 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5160 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.1380 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9060 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7480 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3650 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.5130 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2500 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.2420 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6370 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.6290 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0280 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.0200 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.9330 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.1270 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.8230 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.7120 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.8380 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.7500 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.0540 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4520 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4060 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7930 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.2810 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.9210 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.9860 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.1580 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.4790 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.5820 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.3590 13.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5200 12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.4670 13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.1430 13.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0330 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.7950 12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8720 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4900 6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 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