CHEMBLOCK-ZINC02188953 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7080 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0880 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0530 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6730 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1630 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8820 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.0730 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.2020 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.3780 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.4240 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.2930 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1210 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.6630 -3.3020 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8480 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2550 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1020 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.4760 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.0780 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.3080 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.9330 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.0960 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9060 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8360 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1800 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6390 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5770 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1180 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8550 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.3060 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.9480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.2610 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.5480 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2410 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.6340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.0820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.1530 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.7840 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8780 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.6430 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.1630 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END