CHEMDIV-ZINC02922926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4790 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6810 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.1050 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.3360 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.1260 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.3570 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7430 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.1300 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7100 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5250 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3520 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7760 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5310 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.2100 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.5570 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.2640 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.5920 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.2180 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.5150 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.1850 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.3020 -8.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.5170 -5.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8750 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8590 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3770 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1110 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.4890 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.2660 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.6770 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6720 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1680 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.5910 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.7770 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.1420 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.0050 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END