CHEMBLOCK-ZINC00051426 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.3560 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.3860 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.0420 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.6510 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2230 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.9370 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.2140 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.2170 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.5680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.5820 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END