CHEMBRIDGE-ZINC04865619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3050 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0780 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7440 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0200 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3760 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0300 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7270 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9440 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0120 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6350 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.1300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.5300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.2410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.5770 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.1970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.5370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.8930 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.5300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.8910 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.9920 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.7590 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.0950 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -6.0860 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.8180 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8220 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6380 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8240 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1090 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.0920 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.7150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.0510 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.3200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 2.1440 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.3120 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.4060 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -6.9670 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -6.9590 0.0060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END