CHEMBRIDGE-ZINC00298898 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.5160 1.4030 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3800 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.4250 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.5410 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.2870 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 7.6590 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 8.3000 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 7.5690 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.1930 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.2760 0.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.4510 0.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0510 7.8890 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 9.6630 0.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4160 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5100 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5510 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9100 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.7890 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 9.3750 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 8.0760 0.5240 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END