CHEMBRIDGE-ZINC00145443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5370 1.2730 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0080 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0200 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.5920 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8380 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4690 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.8590 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.6500 -0.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4580 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7970 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4740 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.3860 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.7450 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.4530 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.8340 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.5110 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.8080 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.4260 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.1860 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9710 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.6410 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.9890 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1000 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.4380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9230 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.9240 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.3850 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.5900 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -8.3390 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.8780 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END