CHEMBRIDGE-ZINC00016381 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.9950 1.6630 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3120 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4480 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.1440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4950 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.2590 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.6270 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.3900 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.7060 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.4230 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.7910 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.8130 0.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1450 2.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.2550 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1520 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.9560 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.0380 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 6.1280 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.8580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 6.2770 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.8680 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.9810 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 7.6980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 8.1590 0.2890 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END