CHEMBRIDGE-ZINC00528725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1870 1.1950 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6400 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0180 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3160 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4480 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9540 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.3330 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1920 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6920 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5440 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.9400 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.0320 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.4000 -6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.2900 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.0820 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.2000 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.2850 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.0950 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.8110 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.3100 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.4260 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2790 -11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.1490 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9210 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.0700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.5510 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0230 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3070 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3820 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.7260 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.2580 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.5060 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.1460 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.2330 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.9240 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 3.2860 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.9450 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.4650 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.4430 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.7640 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.2400 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.5400 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 2.3120 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 3.1090 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END