MAYBRIDGE-ZINC00140714 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.6520 0.6530 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7810 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2220 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8860 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8670 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6290 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.4860 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.4150 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.4820 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.6290 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7110 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.9010 0.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.4430 3.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4040 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -1.0300 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.1260 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6090 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.1240 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0990 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.8340 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.3450 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.5740 1.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.6890 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.9800 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.7350 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.2810 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.3060 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.2050 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.4640 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5620 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.6980 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.7880 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9160 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.3610 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 M END