CHEMBLOCK-ZINC00036626 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.2460 1.2390 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1180 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0840 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0180 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.5150 -0.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7690 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.8720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.3230 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.2880 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.5080 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.3300 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.4270 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.7000 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.8760 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.7920 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.7780 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.6940 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.7250 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3650 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.0800 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2670 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.2870 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -7.8720 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.9410 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.0240 -1.3540 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END