NCID-ZINC00640865 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6080 0.2260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.8890 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.5350 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.6770 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.0260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.1720 -2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.5660 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.9060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.5020 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.5880 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.9910 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.6830 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -8.0650 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -8.7640 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -8.0760 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -6.6910 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -6.0150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -6.7970 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -10.1230 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -10.7770 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.9290 1.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.7400 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7290 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8420 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5820 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.7320 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8260 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.1080 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.1410 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -8.6200 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -6.1360 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -7.4170 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -7.4360 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -10.4970 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -10.4770 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -11.8570 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END