CHEMDIV-ZINC06811127 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.9800 0.9560 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.5080 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6300 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0360 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.8850 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.0970 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.9930 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6870 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1040 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.7030 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.1540 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.0110 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.4130 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.9550 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3260 6.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.1920 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.1700 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.3220 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3790 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.4360 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.3330 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.4880 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5270 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.0420 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.5600 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.3080 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.8600 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.1120 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2510 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0480 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.6220 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.5940 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6150 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4780 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4900 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.2530 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5160 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.8100 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.0990 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.1370 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.2430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END