CHEMBLOCK-ZINC03623300 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.1200 1.2200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.2970 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -0.6620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1050 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.7960 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3450 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -2.7180 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9160 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.8960 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7900 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2160 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.2360 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7190 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.0710 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.9570 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.4950 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.1360 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.6690 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.3860 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.3860 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.9560 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.6960 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -5.2900 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.1500 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.4110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.8110 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -3.5990 2.9150 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.6920 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.4660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5850 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2950 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1680 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8740 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5370 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5210 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5750 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.9850 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.4420 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.0150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.1920 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.8270 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.5860 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.8620 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.5230 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.2360 1.4780 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 9 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END