CHEMBLOCK-ZINC00704723 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.0380 0.2600 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.8160 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8350 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.4560 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.7510 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.4050 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.7990 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.4040 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.6330 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.2510 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.6330 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -8.4710 -10.3630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3730 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3500 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -8.4010 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -9.4810 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.6550 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.5550 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END