CHEMBLOCK-ZINC01156212 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.0560 1.2810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2400 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -0.6120 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.8710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.3940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0760 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6130 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7480 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1570 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.2000 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.7160 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.0740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.9320 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4380 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.0730 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5730 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.2660 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.2740 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8000 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.5160 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.0760 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9280 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.2140 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.6470 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.3310 -10.4430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.6520 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.7300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.5460 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5170 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.8440 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.7460 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.8660 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2500 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1650 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4700 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.9950 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.1140 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.7260 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.4110 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6290 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.3190 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0920 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END