CHEMBLOCK-ZINC01555652 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.4500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 7.8270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.4530 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.8020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.4240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3530 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.7130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.9440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 8.4010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 8.3570 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.8980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5550 -0.0310 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END