CHEMBRIDGE-ZINC01066699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.8520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.3640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5960 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8990 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2220 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2410 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9520 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6460 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.6040 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2300 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.4830 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7640 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.4030 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.4150 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.6880 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.9040 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.1890 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.9720 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.7560 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.4710 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2980 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.3370 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0600 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.4500 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.2690 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7570 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4320 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4240 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.7030 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8910 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.7010 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.7700 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.0550 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.3920 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.7690 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.1750 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.1110 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9590 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.3950 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.2680 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.7930 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5180 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8960 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END