CHEMBLOCK-ZINC00052002 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.5950 1.6910 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1780 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5210 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -0.2160 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0270 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.6640 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5660 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.8470 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1860 2.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3320 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.7120 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5780 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.9400 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.4430 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.5830 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.2200 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.9300 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.9310 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.1890 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0320 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.0620 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.1630 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.7190 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.1860 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.6140 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.9790 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5480 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.2250 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.1880 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.4530 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END