CHEMBLOCK-ZINC02503415 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1000 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5880 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0750 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2140 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.1340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6220 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.1230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.5570 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 1.5330 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1890 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.8080 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.2070 1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.6220 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.6790 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.1870 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.6440 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.1120 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.1510 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.7340 3.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.4120 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.6460 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.9180 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.1560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.2630 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.1330 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.6810 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.0390 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.3500 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.6770 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.1130 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.6560 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6770 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.7270 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.7320 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.4690 -0.5550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END