CHEMBLOCK-ZINC03149515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3920 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.5500 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9940 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.7560 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0800 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.3620 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.1370 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.2420 -8.0990 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.0900 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3430 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5210 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.0970 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.8880 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.4860 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.8040 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.2360 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.3700 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1640 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8230 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.6180 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.7310 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1860 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7920 2.4590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END