CHEMDIV-ZINC02922883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8310 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.2730 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.8980 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.2210 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7220 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.6070 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.9970 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.5080 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6170 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.1010 -7.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.2350 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.8020 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.5000 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4210 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.9990 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.6900 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.8170 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.8130 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.4740 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.5120 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END