IBS-ZINC05209786 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3660 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1620 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5660 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9020 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8030 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1600 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.6300 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.7220 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.3620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.1740 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.0880 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.0360 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.2580 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.0910 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.7940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.7330 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.5640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -10.5990 -0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.4890 -1.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.8160 0.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.7500 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.2220 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.9540 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.2170 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.7460 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.0140 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.8830 -0.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6740 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.7700 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.7410 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5380 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5660 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8580 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.6580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.3180 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.7960 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.3180 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.1710 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.6490 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END