CHEMDIV-ZINC02714041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.1660 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0040 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6380 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.7800 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.4240 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9280 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.7840 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.1380 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.8480 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.4880 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.8850 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -3.8540 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -2.5540 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -1.7000 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.3740 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.1850 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.5180 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -2.1540 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -2.6880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -2.2930 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -1.3650 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -0.8310 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -1.2280 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7900 -0.9800 1.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.0940 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -6.1220 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -7.2440 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.3510 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.3340 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.2090 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.5720 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9080 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9120 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1650 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.3140 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.3980 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.7540 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.5470 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -4.7220 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.2630 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -3.4120 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9070 -2.7080 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -0.1070 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -0.8140 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -6.0390 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -8.0410 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.2310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.4220 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.4180 -1.5480 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END