CHEMBRIDGE-ZINC00233185 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0310 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6570 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4760 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1390 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0760 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.4390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.0550 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 5.4470 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.2350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 5.6360 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.2440 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.5590 -2.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.2590 2.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8040 3.5270 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.4050 2.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1590 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7100 0.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9270 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4300 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.2100 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.9180 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 7.3170 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.2620 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7580 0.4360 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END