CHEMBRIDGE-ZINC00016381 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.9060 1.6930 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.3200 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.5940 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1270 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2520 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1810 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.5740 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.2500 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.5610 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.4350 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 6.0750 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0410 5.1070 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 6.6540 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.1960 0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2760 2.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.3790 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0260 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.5890 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.1040 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.8700 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.8790 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.9440 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 7.6650 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 7.9790 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 8.3160 -0.6120 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 11 1 M END