CHEMDIV-ZINC04909582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.8170 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.9300 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.5500 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.0740 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 4.7160 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 4.9890 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 4.5410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.9480 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.3010 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 4.6600 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 5.0040 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 5.1140 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.8830 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 4.5420 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.4240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 4.9920 -5.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.5230 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.6390 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 5.1850 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 5.3800 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.3640 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.1530 -1.5600 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 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END