CHEMBLOCK-ZINC04557702 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3140 1.2110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1140 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.5670 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.3270 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.6550 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.2350 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 5.7060 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 6.3490 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 6.3170 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.6210 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 6.2330 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 4.2860 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.5400 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.3290 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8850 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2820 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.7930 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.2310 -3.2850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5620 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8130 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.0300 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.3480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.0440 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 7.2830 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.8460 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.7630 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.0290 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.1100 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.3090 -0.9550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END