IFLAB-ZINC02456381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0800 1.3410 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0410 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7110 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0040 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3860 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5600 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 3.8820 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.0270 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.2470 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.6750 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.8910 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.6770 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.2410 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 4.0750 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.9440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.1800 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.5340 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.0470 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.0320 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.5160 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.5300 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 6.7160 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 5.3140 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.9400 -4.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0620 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5980 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.5180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.9440 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 4.0780 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 5.2250 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.8480 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.0470 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.4460 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.9290 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.4640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 7.1370 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 7.4310 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.1060 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.8120 3.8930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 19 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END