CHEMBRIDGE-ZINC04917192 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5320 1.2870 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1510 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7010 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0170 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2300 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.2020 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.6890 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9490 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3120 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.8070 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.8930 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.3430 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.4820 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1690 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.7170 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.5710 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3240 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9880 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.2070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.3850 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.7230 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.6340 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.8470 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.3370 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.6160 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.4050 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.9160 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.6410 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3380 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7020 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8600 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1000 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.4450 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.8250 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4750 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5400 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.8730 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.3630 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.8280 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6950 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.2200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.4210 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0090 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5160 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7720 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.1460 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.3680 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.5020 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.2170 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8410 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7500 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.0430 3.9490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END