CHEMBLOCK-ZINC04125061 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4060 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 1.2930 -0.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.2610 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.8470 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.2290 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.0310 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.4530 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.0610 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.4850 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.2990 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2950 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4210 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.9590 -4.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4120 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.8580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.0010 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.3330 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.3040 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.7040 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.0840 3.9230 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END