CHEMDIV-ZINC06920128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.6470 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0190 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -0.9570 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.1890 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4610 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.5500 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.3410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.1160 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6000 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.7020 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.9700 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.5960 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.9540 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.6860 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.0580 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.8110 -7.2140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7320 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3620 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.3540 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.9700 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.9100 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.0250 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.7460 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.6280 -2.3490 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 35 1 0 0 0 0 23 36 1 0 0 0 0 M END