CHEMDIV-ZINC05139471 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.7590 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 6.4170 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 7.6910 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 8.4540 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 7.8610 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 6.4280 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.8560 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 8.8760 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 9.9980 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 9.7730 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 10.7420 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 12.0400 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 12.9930 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 12.6540 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 11.3600 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 10.4060 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 13.5880 3.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.8560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 8.7490 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 12.3050 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 14.0030 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 11.0980 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 9.3970 2.3160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END