CHEMBRIDGE-ZINC00432904 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.3450 0.0740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.2220 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.4800 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.4400 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.8580 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.1140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9910 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 1.6880 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.3420 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.9660 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.2880 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.9870 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.3640 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.0330 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.3960 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.1420 4.8080 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.1310 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.7630 0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0340 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4930 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.1270 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.2020 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.2410 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 2.1290 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.2990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.0520 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.4560 -0.0470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END