CHEMBLOCK-ZINC04733160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5060 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0580 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8070 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1840 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.7640 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.9680 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.5850 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7770 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.2480 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.3360 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.4430 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.1930 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.5530 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.0670 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.1690 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.9310 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.4860 0.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.1870 -2.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1390 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8810 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3570 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.8390 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.4210 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8780 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.1880 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.5200 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.6560 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.5420 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5040 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 36 1 0 0 0 0 M END