CHEMBLOCK-ZINC04594195 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.5100 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.7160 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.9470 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.3540 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8360 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.4430 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0610 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.5660 -4.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4900 -5.1750 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6560 -5.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.9400 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.5760 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.9870 -5.5610 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END