CHEMBRIDGE-ZINC00529296 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.6080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.1410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 4.3920 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.8810 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 5.1200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.8690 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.3850 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 5.5980 -0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.9650 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.9560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 4.2050 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.0770 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 5.0550 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.1920 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END