CHEMBLOCK-ZINC04357762 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5960 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.6990 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1150 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0580 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.8520 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.6750 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.9910 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.0680 2.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8520 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.9520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.7790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.6290 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.5930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.6590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.7830 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.8260 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.7430 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6430 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3360 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -3.4670 -1.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.2380 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6350 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8020 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.3870 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.7940 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.3950 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.5990 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.3860 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.1780 1.9970 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 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 8 -1 M END