NCID-ZINC05029840 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.1940 1.5690 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0660 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6900 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0110 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.1140 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.3650 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.4510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2040 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8320 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -0.4880 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 0.5510 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.8080 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.4200 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6210 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.2380 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.6320 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.4280 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.8000 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.4230 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.8550 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.4800 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.5940 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.6810 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -0.9180 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.7480 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.2490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.5600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 3.3710 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.8700 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.5570 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9360 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9980 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8590 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.9940 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.2360 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.5330 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.5840 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1030 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.5220 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3120 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.4120 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.1150 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.7400 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.1380 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5460 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.6160 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.9520 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.3960 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.5030 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1650 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END