NCID-ZINC04430042 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.4680 1.3110 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7980 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2550 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1370 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8080 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.4010 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.9060 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0460 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.0570 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8560 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.9610 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.6700 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.2300 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4850 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.5960 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.5060 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.9570 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.0080 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.9490 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6880 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.9890 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1480 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.9150 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4590 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9340 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.8640 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.9460 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3710 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.3690 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.3230 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.2980 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8980 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.3920 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.8970 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.8340 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.2450 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 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 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END