CHEMBRIDGE-ZINC04833204 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0860 1.6540 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.4360 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2140 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.3570 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.5820 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2260 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.4690 -1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.6600 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.0840 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9820 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.1750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.2040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -1.8100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -1.0380 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 0.3730 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 0.9890 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 2.3890 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 3.1410 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 2.5430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 1.1590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 0.4810 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 1.1370 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 -0.8640 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.6410 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -2.8520 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.1620 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.1660 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0290 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1770 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.6270 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.7870 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.6430 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.8200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.8870 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.8780 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 4.2180 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 3.1550 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 -1.2880 0.3910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END