CHEMBRIDGE-ZINC02845236 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.0030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -8.4110 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.3340 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -8.4550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -7.2670 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.4150 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.7570 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -8.3910 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -10.1290 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -9.7620 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -9.0090 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -8.1010 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.3960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.5470 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.3210 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.6230 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END