CHEMBRIDGE-ZINC01109400 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8010 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1950 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4370 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5860 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5080 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2850 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1140 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7770 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2680 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0660 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3220 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3990 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.6780 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.1100 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.1670 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.2300 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.0170 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.7400 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 3.3490 -6.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.6060 -6.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3700 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1860 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.5000 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.5510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.4150 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2360 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.9860 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6820 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.5400 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9390 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.4450 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.3510 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6860 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M END