CHEMBRIDGE-ZINC02822494 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.6170 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.1200 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 3.4030 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 3.9130 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 3.1450 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.8650 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.3540 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.8440 7.9640 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 0.5120 -0.3560 -0.8950 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.2480 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4030 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 4.0030 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.9110 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 1.2670 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.3570 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END