CHEMBLOCK-ZINC04008691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.3370 1.3240 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.1910 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6430 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1580 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5800 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8980 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6680 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3860 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.6770 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.1460 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.3880 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.8960 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.0810 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.4780 -4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -3.0700 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3300 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.1110 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2160 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.7100 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.3950 -3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.2530 -2.4350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.6150 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8230 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.5830 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.6460 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4490 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6890 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.3840 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1440 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4160 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6560 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.0810 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5500 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.8420 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.8030 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.0030 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.4430 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.0780 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END