CHEMDIV-ZINC02319829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5780 1.4910 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0120 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6320 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0090 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1440 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7670 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1670 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9850 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.3020 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.2200 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.9660 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.3560 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.0580 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.8060 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.7890 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.6680 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.6910 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.9480 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -11.9570 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -11.7160 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.4640 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -9.4540 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -13.0990 -4.1260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.8020 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8290 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9300 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0390 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4930 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7340 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2790 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.0560 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6100 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.8790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.1370 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -12.9350 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -10.2790 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.4780 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END