RSCI-ZINC00165867 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3160 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1120 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0080 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4110 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2950 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5320 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6740 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.5430 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4450 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9670 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.4990 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.0300 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.0050 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1790 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6480 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9090 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.6250 1.9400 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END