CHEMBRIDGE-ZINC04843281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.7950 1.1160 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8130 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0680 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2130 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9400 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.3870 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.6560 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.9580 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.4700 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8380 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1060 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7670 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.1600 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8790 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2250 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.9940 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6890 -7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3280 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.5190 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5290 -8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.4560 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2080 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.0740 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1550 -9.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.0150 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6130 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7070 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2700 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.4990 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.7480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.2870 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.7310 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.1560 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6030 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0280 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6760 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9570 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.1550 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.9910 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.4810 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.3550 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.1220 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1030 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END