CHEMBLOCK-ZINC04625020 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.6740 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.3460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.4500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.3860 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.9290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9100 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.6210 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.2100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.7000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.3890 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.7550 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.4330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.7420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.3750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -7.1490 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.7780 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.7680 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.8600 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -5.2940 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.2700 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.8350 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END