CHEMBLOCK-ZINC04578089 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6600 1.0960 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2410 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2550 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 0.5910 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.5580 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5720 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.8760 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0630 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0500 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7460 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1530 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.9650 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.9790 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.6610 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1560 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1780 3.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.3080 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.9790 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.1590 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.1300 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.1160 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.1290 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.1570 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1730 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.7800 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7000 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.3360 3.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9130 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.1560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.1720 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.0530 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3730 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.7260 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4990 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.8850 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.9920 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.9900 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.8960 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6730 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7370 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.0820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.1430 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.0390 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.1330 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.9080 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6520 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.8150 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.8720 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.9000 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.1190 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.6120 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4480 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1930 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1620 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END