CHEMBLOCK-ZINC01586794 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5340 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0590 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5790 -2.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.3860 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.1090 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.6290 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.0720 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8760 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8630 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7480 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4650 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4780 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1310 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1210 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4610 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4720 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6480 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.6560 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.8400 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.8310 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.2650 -4.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 M CHG 1 23 -1 M END