CHEMDIV-ZINC06901839 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.4480 -0.8440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1170 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.2610 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.8920 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2350 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.1540 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.9430 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.2800 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.8800 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.0160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.4500 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.4230 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.6410 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.3860 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 6.4070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.2580 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 7.2570 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 7.1860 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.1850 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 6.9120 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 7.2190 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 8.4710 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 9.4210 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 9.1190 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.8630 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 10.0490 -2.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.9220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6260 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8300 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6870 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.4720 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.3960 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 7.4090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 5.2440 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 6.4580 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.1440 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 8.2710 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 8.2000 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.0200 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 6.3320 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.1700 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 6.4780 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 8.7090 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 10.4000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 7.6260 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 7.0020 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.0810 0.7630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END