CHEMBLOCK-ZINC04343587 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.7700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.2960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.6740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.4730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.9390 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.7010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.6470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.1180 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.5480 -0.0820 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END