CHEMBLOCK-ZINC04344220 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0040 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1160 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.4330 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6710 -1.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2280 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2480 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.8830 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.2550 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.0130 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.3870 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.0090 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.1140 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.5140 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.0660 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.3670 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9160 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5690 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.7440 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5220 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.0250 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.6660 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.9080 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.1310 0.7450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END