CHEMBRIDGE-ZINC02810173 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1700 1.8330 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2800 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8700 -1.6060 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4310 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2090 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -1.8950 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6850 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.5050 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.8590 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.3960 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5710 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2190 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.7270 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4670 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2980 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4480 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.6040 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.0180 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.2770 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1240 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.6000 -6.7480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5540 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.2820 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0980 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2790 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.0430 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.0860 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4990 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.9860 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5770 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.2540 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7890 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1250 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.1840 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.6020 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4520 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.5280 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0660 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.2840 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.3080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.7700 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END