CHEMBRIDGE-ZINC00441403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.5110 -0.4440 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9370 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.1530 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8390 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6170 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.7450 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8010 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.1860 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.7690 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9980 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6390 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0120 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6690 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0850 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3310 -3.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.2120 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.2230 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4610 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.9680 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.1910 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7960 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7930 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.8420 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4790 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.0510 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0430 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END