CHEMBLOCK-ZINC04619874 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0910 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.7780 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.0860 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -2.7800 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -2.0860 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -0.6930 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.0130 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.6700 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0310 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.3860 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.5140 -0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.6320 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -3.8600 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -2.6230 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -0.1660 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.0930 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.7800 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END