CHEMBLOCK-ZINC03626974 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1070 1.1390 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2820 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.8760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.0860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.7110 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1060 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.6810 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.8280 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.6580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.8610 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.8760 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4760 -3.8040 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -2.1020 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -1.9040 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.2660 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -3.1940 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -4.4510 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -4.7430 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -3.7770 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -2.5190 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -2.2300 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -4.1430 5.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4840 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4120 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.9270 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.1120 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9650 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.1080 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.2970 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.0940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -2.6640 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -1.1310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -5.2060 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -5.7260 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -1.7640 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -1.2490 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -1.3260 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -1.2200 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END