CHEMBRIDGE-ZINC04977358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7750 0.5110 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7860 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0820 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1760 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0630 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7990 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7530 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6240 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.3590 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2020 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2980 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.5570 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.7240 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.4970 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.6020 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.8340 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.9620 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.8640 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.6380 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9000 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.2870 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.4370 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7870 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.9310 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.7190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.3680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.2290 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.8620 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.5660 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.5900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.3110 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.5980 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9320 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5030 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2220 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1710 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.4090 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.7070 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.7220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.9160 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.9240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.7480 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.5630 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.5000 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1720 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.4280 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.8270 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.9810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.2870 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.8570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.0890 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END