CHEMDIV-ZINC02452481 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.3350 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.6030 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.9560 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.0540 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.7990 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.4330 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.1720 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.1700 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.2800 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.4500 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.3500 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -0.6110 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -0.9720 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.0730 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.8190 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -1.3290 4.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.5310 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.1630 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.3360 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.8790 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -0.0670 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -0.5340 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.3540 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.9030 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END