CHEMBLOCK-ZINC00050006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.5620 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.3640 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.8160 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3450 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7900 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.1000 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.3250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.2700 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9420 -1.1370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6600 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.2820 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.0650 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.2390 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8000 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.6780 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -2.7910 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -2.6680 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -1.4380 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -0.3260 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.4430 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.2160 2.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -1.2880 2.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.9920 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.4200 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.4430 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.4140 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.5590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.0350 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.3680 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.0250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.4130 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -3.7520 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -3.5340 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.4250 0.9000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END