CHEMBRIDGE-ZINC00462062 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.5050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0620 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1310 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8880 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2140 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7850 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0350 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5290 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.7410 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2880 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1820 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9400 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0340 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6360 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.8280 -4.2990 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.0340 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8200 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7330 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.9050 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4440 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8040 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8210 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4840 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.2180 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9310 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 16 1 0 0 0 0 M END