NCID-ZINC01870526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6390 0.6050 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7330 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1470 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2240 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.1130 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.5280 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6760 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.0220 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.5930 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1400 -1.0980 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.6460 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.7640 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.2810 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 -4.2740 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.1060 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1460 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1360 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.2140 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.1530 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.3760 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7130 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.8260 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.6010 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.2600 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.9280 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.4540 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1920 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.8340 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.5730 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.1240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5570 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.6930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.9010 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.3600 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.5660 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.7310 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.2500 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.9880 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.5870 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.2880 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.8880 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.0890 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.6900 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.0810 -3.5630 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END