CHEMBLOCK-ZINC00268653 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.6220 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1880 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1680 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6980 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.1860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.0830 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1510 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2060 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.8570 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.8070 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.5410 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.4920 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.6820 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.8780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.9500 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.9080 3.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4810 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.1320 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1510 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6200 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6250 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.3030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.2330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.8230 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.7800 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0150 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.6050 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.3140 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.8020 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1370 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.4620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5950 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END