CHEMDIV-ZINC00257163 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.0800 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5550 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.6720 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.1070 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.4280 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.3140 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.8780 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.7470 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.8960 -10.2530 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 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9810 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8430 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.1580 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.6410 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.7660 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.3450 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.2070 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 M END