CHEMDIV-ZINC06748139 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.2780 -1.6480 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3760 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.8590 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.6100 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.8780 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3960 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6490 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0400 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7220 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.1440 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.1770 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.9560 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.0930 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.4600 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.6860 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.5440 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 4.0800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 5.2200 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 5.1940 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 6.0660 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 5.7990 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 4.6160 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 3.7390 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 4.0320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.3770 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6040 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1750 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9300 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8020 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.7920 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5480 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4310 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9860 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.1760 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8580 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.6730 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.6940 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.3490 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.9420 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 5.9980 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 6.9780 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 6.4970 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 4.4040 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 2.8260 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.0180 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4120 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.3730 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.1200 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5170 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.4860 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.7330 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END