CHEMDIV-ZINC06725099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8060 2.2100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0040 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 0.4170 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4970 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.2240 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1720 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.0570 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.3980 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -0.6570 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9980 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.9370 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.5270 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.1820 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.2360 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.1280 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.0780 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.2420 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8040 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.8410 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.0630 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.0870 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.8920 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.6740 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.6540 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 5.6860 -1.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 6.1780 -3.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.2020 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.5590 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.4470 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.7030 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.4590 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.3480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.9100 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9900 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6610 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.4070 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3160 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.9900 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.2630 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.8670 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.4000 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.4350 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.2600 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.4860 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6830 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 28 46 1 0 0 0 0 M END