CHEMBLOCK-ZINC04618369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4130 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1140 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.5470 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5600 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0830 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7260 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0290 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6680 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9180 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.6280 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.9590 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.6380 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.4730 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.6680 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.0430 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.2240 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.6760 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.9190 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.9290 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.7200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.0360 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.5460 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.7420 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.4370 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.6110 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.6030 0.6430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6000 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7560 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7260 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8440 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1000 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2840 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4310 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.7510 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.1980 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.3010 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.9690 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.6460 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.3040 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.3200 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.0050 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.1340 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.3900 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.0390 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5090 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END