CHEMBLOCK-ZINC04619234 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.2760 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.3300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.7640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.6620 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.0760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.4070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.6910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.6620 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.3410 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.0420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -5.0290 -0.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.8220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.8310 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.2100 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -6.7180 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.5440 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.0120 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 24 1 0 0 0 0 15 25 1 0 0 0 0 M END