CHEMDIV-ZINC00265505 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.1810 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0020 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.7510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.1380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.3320 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1520 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7450 -0.0380 C 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 2.2220 -2.5370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6890 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.7300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.4230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4330 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.8300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 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 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END