CHEMBRIDGE-ZINC04821234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1270 1.5210 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0680 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.2980 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0200 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.8740 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.7720 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0470 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6890 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5360 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7320 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.1190 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.8140 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -4.1380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.7570 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0570 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.8440 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0910 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0920 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.3880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.9770 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.6070 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.3650 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.2190 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.1220 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.6120 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.8070 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.6440 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.8850 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.2360 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.9870 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -5.8060 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.3740 -0.4010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END