IBS-ZINC00551305 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2470 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.6480 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.2850 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.7310 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 10.8600 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 12.1160 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 12.2600 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 11.1520 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 9.8750 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 8.6150 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.4350 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 13.5240 4.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.5460 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.2330 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.5900 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.7520 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 13.2480 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 11.2750 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.6610 5.8910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END