CHEMBRIDGE-ZINC05028022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.1060 1.2630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.8020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1190 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.8220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1890 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8540 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.0980 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2350 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1140 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8060 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.4570 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.4180 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1300 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.0580 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8510 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.6940 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7530 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9680 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5290 -7.8520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5000 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.5220 -4.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6840 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.6580 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.4360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2540 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6010 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3580 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3370 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1800 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.7920 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4170 -7.1780 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 3 0 0 0 0 M END