CHEMBRIDGE-ZINC02841062 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4200 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8220 0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7970 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9230 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.2980 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.0100 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3500 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9670 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.1200 0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.3340 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.5390 0.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0110 -7.2170 0.2540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.9800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3720 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.0870 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3170 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.1920 -0.5400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END