CHEMBRIDGE-ZINC00266726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.7580 -6.0640 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.6130 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.3900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.6350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.3900 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.8850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.8800 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6710 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.7680 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.9640 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.2770 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.8950 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.0370 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.2710 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -6.3530 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -6.6020 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.6960 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.5910 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -8.4130 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.0540 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.3680 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.1140 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.0220 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.8070 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.9100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.2230 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.0440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.3610 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.1150 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.4590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.9960 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.4550 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -5.8910 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -9.4750 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -9.1510 -1.4150 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END