CHEMDIV-ZINC06804468 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3930 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.2810 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.0310 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.6980 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.1130 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.2820 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.5780 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.7660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.6440 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.6070 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.7550 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.7940 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.9940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.1550 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1510 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0510 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.2800 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.4690 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -2.7570 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -0.7510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.4790 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.5920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.4390 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.0670 -0.2020 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 M END