CHEMBRIDGE-ZINC00183303 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.9700 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.3320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.9710 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.3440 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.9830 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5130 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.4520 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.8800 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.9000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.4750 2.0950 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END