CHEMBRIDGE-ZINC03001149 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.3640 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5530 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.3060 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.6870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.2200 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.8480 -0.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9200 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7830 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.2920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.4800 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.1700 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -9.0940 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -7.6530 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.9660 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7690 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6800 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.0720 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.2950 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2640 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.1930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3570 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.5290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.4450 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.6020 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.6060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.4620 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.9670 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -10.2200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -8.7050 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -9.6880 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -9.5340 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -7.6320 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -7.0960 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.4430 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -5.9120 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.0420 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4390 -6.5980 -0.7350 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END