CHEMDIV-ZINC06772223 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1280 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2470 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6590 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6140 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8860 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2030 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.3340 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.5110 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.2970 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.9090 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.0820 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.0800 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.2600 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.9140 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.0840 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.2650 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1380 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6590 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.9630 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.9870 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6770 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0950 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4190 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2810 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0810 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 1.4580 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.7040 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.0390 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 2.9720 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 2.6370 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.5380 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.0420 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.0440 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.2920 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -0.9760 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.6410 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 5 6 1 0 0 0 0 5 7 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END