CHEMBLOCK-ZINC01439834 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3780 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0020 -0.2280 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 2.3860 0.0330 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4140 0.2160 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 1.1460 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 4.0470 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3130 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3210 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.3110 -1.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.8660 -1.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9060 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5550 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4910 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.9700 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 5.2420 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6970 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5500 0.1300 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END