CHEMBLOCK-ZINC01097854 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.2220 0.9550 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.8310 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2620 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.1880 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0610 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.5100 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.8010 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.3460 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.1790 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.1250 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.8510 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.8690 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.0100 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.1560 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.7250 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.8380 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1090 0.8370 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.1140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.0900 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 4.2600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.4550 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.4790 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.3050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 3.7460 1.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.5810 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.2600 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.1820 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.4050 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.1800 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1650 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4080 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6090 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.9380 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.0220 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.3690 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.5410 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.8020 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 0.4210 -4.0800 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END