NCID-ZINC05567017 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.4170 -0.1120 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5070 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4960 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4540 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2370 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.6410 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1070 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.4020 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 1.7010 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.8090 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.6150 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -2.0470 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.1460 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -0.0740 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.4750 -4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -0.5660 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1040 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -1.3460 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6190 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.2380 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.7280 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4090 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.8670 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4660 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.5570 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.2010 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.5070 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1930 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8990 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1820 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.7650 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.0460 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8650 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.4500 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.6500 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.6120 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END