CHEMBLOCK-ZINC03669346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5310 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0680 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7160 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.0660 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.6280 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.1690 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.5090 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3690 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5000 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 0.3640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.3130 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.4850 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8480 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6980 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.3980 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2350 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3760 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.6800 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.8360 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9560 -6.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.4300 -6.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0430 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9360 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.2940 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7310 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8180 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8620 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1960 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.0570 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.6850 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.9060 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.5120 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.7230 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6450 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.2900 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.7810 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7910 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5920 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0140 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.7900 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1560 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END