CHEMBRIDGE-ZINC00453086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.7040 1.4040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.0610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7250 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.7580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0940 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7400 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8280 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.1390 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.8360 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2300 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8920 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.2060 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8500 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1400 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7330 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1360 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0180 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6620 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1080 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4860 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.1000 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3300 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0480 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.4560 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.0210 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9970 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.6320 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.6430 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.1900 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5820 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.8070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2220 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.7760 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.9650 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.7540 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3290 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.3700 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0850 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8080 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6470 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 5.1080 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.6740 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.7120 -3.9160 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 38 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END