NCID-ZINC01607241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2400 1.0840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2630 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.1890 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4320 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.3520 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.0620 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.8060 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.8740 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.5220 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.4780 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.6920 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.9530 0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.2480 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.5680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.2830 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.1630 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.7440 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.0750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.4510 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2490 3.8630 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.5080 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9880 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6620 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.3050 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0840 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.5750 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.2920 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.4390 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.9630 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.6110 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.1340 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.9500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.4120 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 2.8030 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.0580 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.4870 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.0940 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.0650 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.4900 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.7670 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.4910 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.4350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 12 1 M CHG 1 20 1 M END