CHEMBRIDGE-ZINC03953645 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.5880 1.0120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8520 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9260 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0820 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7720 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1700 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.7790 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0290 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6660 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0080 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6700 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0840 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7570 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.6670 -6.2310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3540 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9490 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.4370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5660 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7610 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5340 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.0980 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9950 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.0380 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.8750 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.5100 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END