CHEMDIV-ZINC06818457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8220 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1630 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1150 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7990 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4850 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2840 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0990 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1920 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4740 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.6640 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5770 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.5420 -4.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.7100 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1820 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9180 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0930 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6730 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4740 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0530 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1000 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0500 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6650 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.0150 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.8590 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7350 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.8360 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1080 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.7310 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.2770 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4310 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END