IBS-ZINC05451063 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.1730 0.7520 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5140 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8580 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0890 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2810 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6310 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1910 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.1860 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.2450 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.2100 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.0450 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.1540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0040 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.7510 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.8570 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.5670 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.1680 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.0620 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.3490 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.8140 1.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -1.8850 -0.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.0510 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.2190 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1600 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.6200 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7110 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.9020 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.3720 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.3880 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.8720 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.0420 1.2880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END