IFLAB-ZINC01911097 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3440 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0360 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4830 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1010 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.1530 0.6490 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6460 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.9870 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.5940 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0050 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0040 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.7510 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.2200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.5300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -0.2950 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 0.7190 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 1.4760 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 2.2170 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 1.2840 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8010 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6260 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.0930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.6700 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.0040 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.3760 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.4050 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.8500 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.8920 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.0890 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.2230 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -0.8310 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -1.0020 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 0.1950 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.4020 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.7860 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 2.9370 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.5890 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.8600 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.4350 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5760 1.0720 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END