CHEMBRIDGE-ZINC04657567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.0210 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.5180 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.1800 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.2740 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.4300 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.1280 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.6740 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 1.8750 -2.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4200 -1.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0970 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.8680 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.5080 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.0820 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.2710 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.0290 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.2210 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8910 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.4430 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END