CHEMBLOCK-ZINC00105313 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.3260 1.7160 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3380 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5030 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4590 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.2870 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.7240 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.5170 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5170 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.9100 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.6680 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.5420 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.7060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.3460 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.8260 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6790 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.0390 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.6910 4.8810 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.3950 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.1880 1.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4590 2.3550 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0950 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.5780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.3640 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.6930 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.1080 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.2400 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.2720 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.1510 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.4960 0.4900 O 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 19 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 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 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END