CHEMBLOCK-ZINC00535418 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.8410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.2860 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.5440 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.8060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1860 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.7100 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.1600 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.5680 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.8630 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.2630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.6290 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END