CHEMBLOCK-ZINC02473922 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2720 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.0880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.0460 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.2180 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2770 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.4680 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5660 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.6750 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0050 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1770 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.7210 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1180 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 M END