CHEMBLOCK-ZINC04727569 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3880 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6990 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.9780 -0.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.5790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.6560 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.4290 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.9520 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.7560 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9600 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.3730 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6400 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0560 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.7100 3.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0380 -5.8510 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2430 4.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3100 -4.3320 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.8910 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8910 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6590 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9770 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.1230 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.0200 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7900 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.5430 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.2360 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.6290 5.7730 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END