CHEMBLOCK-ZINC04343244 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3350 0.0090 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 1.2800 -0.4080 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.6510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7670 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.0480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.8820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.0810 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.8650 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7640 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.6470 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.6160 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.6060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.3320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.3230 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.4730 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2980 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.2950 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4700 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.6940 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.2470 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END