CHEMBRIDGE-ZINC04825589 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.3650 1.2580 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0120 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0350 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.2340 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.2550 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0840 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.1120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1400 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.4440 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6100 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7530 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7100 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.8210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.2980 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4090 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.0450 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.5690 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4660 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.0280 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.8500 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1490 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.8130 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8950 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2570 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.0980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6780 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.9500 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.1500 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.1880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.1020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.0260 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.2690 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4440 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.4250 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8050 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.0610 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.8360 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.2820 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.8260 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.4190 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.9720 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.8920 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -5.7400 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.0890 1.2740 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END