NCID-ZINC05045937 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.6010 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.5840 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0440 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8310 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1980 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.7940 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.0220 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.6530 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6340 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2970 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5660 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.2260 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1580 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.4380 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.2200 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.1550 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9510 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9720 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9700 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0540 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3680 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.8070 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.8650 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.4940 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0520 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.7890 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6680 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.3880 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7810 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.6640 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END