NCID-ZINC01597046 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.5920 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2460 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.3430 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3610 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.6430 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.2990 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.4010 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.8340 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.5570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.9620 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 7.0460 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.4280 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.0040 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.0420 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.0710 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8050 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5660 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.0680 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.7930 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.3520 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9730 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.3250 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.3900 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4400 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.0790 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3360 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.3490 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.9100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.8140 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3600 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.5160 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.0720 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.0490 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.8390 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.4060 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.5600 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.2010 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2440 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2630 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4050 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.0340 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.4920 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.2830 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8570 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 M END