CHEMBRIDGE-ZINC01113787 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0120 0.9680 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1130 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.7000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.8900 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.4680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.8260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.8320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.3160 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.5250 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.2020 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.7030 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.5450 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.9330 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.5140 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.7620 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2240 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.4540 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.2290 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.7710 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.5420 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.3930 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3120 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.4750 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.8060 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.5210 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.7550 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4270 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.4990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5440 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.2810 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.3120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.3500 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.4000 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8110 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4110 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.5970 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.1890 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.3940 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.3080 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0130 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.5110 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.5120 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.6160 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.2660 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.7060 -4.0630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END