CHEMBLOCK-ZINC02213324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.1400 0.8060 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4910 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.9420 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0940 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2180 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.6610 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.8730 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.2570 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.0750 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.3980 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.2940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.1370 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.5990 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.8680 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 4.0760 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.9210 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 4.7660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 5.7300 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 6.2700 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.8190 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 7.5250 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 7.8360 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 7.3010 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 6.6920 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1460 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.1530 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9540 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.6710 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0040 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.9860 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.8830 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 6.9160 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 6.2320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 7.8010 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 8.3940 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 7.3560 -3.6250 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END