IBS-ZINC05562841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4910 1.3940 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0120 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.6770 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.0200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.4020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.0890 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.5960 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 3.9550 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.1170 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.6130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 6.3210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 7.7150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 8.3130 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 7.6100 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.2890 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 8.2750 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 9.6740 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 10.3410 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 11.7220 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 12.4400 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 11.7780 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 10.3980 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 14.1760 -3.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.6100 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.2100 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.0990 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.0280 0.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9310 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5310 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5160 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9460 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.6680 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.8350 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 8.2880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 7.7740 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 9.7800 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 12.2410 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 12.3410 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 9.8810 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.6810 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.8100 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END