IBS-ZINC02443714 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -1.6400 1.0330 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3710 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.2120 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7250 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2310 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -2.5250 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9750 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5340 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.2170 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3410 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.7810 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0940 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5520 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4330 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9740 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8700 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.5860 3.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.6260 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4810 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.0070 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4500 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1840 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4370 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6540 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.8750 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.8780 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.6540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.8510 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.9320 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.2970 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END