CHEMBRIDGE-ZINC00069325 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2650 0.5560 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2100 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.5600 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3340 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.3270 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1590 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.6430 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.4810 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.2770 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.5810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 6.3650 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.8510 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 4.5520 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.7660 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 6.9270 0.3850 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.5610 -2.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2020 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3240 -2.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4460 0.5530 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.8130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8080 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.9250 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.8810 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 5.9830 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 7.3790 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 4.1540 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.7540 1.2570 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END