CHEMDIV-ZINC03908320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3490 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0280 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6890 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0470 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4280 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0770 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.1480 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1640 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0150 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.3020 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1090 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.9350 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.6040 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.6380 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.7490 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.9680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.1270 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.3290 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.3800 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.2270 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.0230 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -12.0280 0.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8600 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5930 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.4590 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1540 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.3030 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7670 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.0880 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -11.2310 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -9.2690 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.1240 1.0930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END