CHEMBRIDGE-ZINC02846086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.1450 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.5240 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6140 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 6.4090 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 7.7860 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 8.3820 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 7.6010 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.2220 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.4620 -1.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 8.1880 -1.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 9.7290 0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 8.5540 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.8300 2.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8260 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0820 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6280 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.1560 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6420 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.1300 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6020 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.9860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.2500 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.3260 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.4590 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.5680 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.4330 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5230 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2990 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2040 -2.1290 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END