CHEMBRIDGE-ZINC05012690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0210 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6700 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0660 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7790 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0540 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7990 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1980 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8860 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7150 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1370 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1220 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.6740 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2840 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8230 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1430 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1760 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.5280 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.4860 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1230 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.8000 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.8370 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5000 7.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.9350 7.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.9640 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9830 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1070 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0750 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8070 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.7850 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.6360 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.6930 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7010 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5490 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.4610 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.7290 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.8730 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.3070 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.1260 -3.7400 O 0 5 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 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 CHG 1 42 -1 M END