CHEMDIV-ZINC03898556 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6600 1.3940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0420 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6080 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0730 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4070 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.0570 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3810 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.0930 6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7120 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1530 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.7480 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1150 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1440 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2910 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.4160 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.4080 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.2560 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.9480 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.5890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5540 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7360 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6430 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4280 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.0920 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8850 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.6410 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.0220 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2710 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3140 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3080 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2900 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END