CHEMBRIDGE-ZINC00112188 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.7280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.0270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.0460 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -2.8870 -0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 6.4570 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 7.7810 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 7.7390 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 6.4680 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5960 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.8080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.1000 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.1260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.9130 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.9220 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 6.1290 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 8.6570 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 8.5840 -1.3690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END