NCID-ZINC05518658 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2270 1.4820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9780 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2160 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0090 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6300 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.9660 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6010 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6370 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5490 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7320 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4810 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.7270 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0410 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.2840 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2260 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.0810 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3340 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.4710 8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7840 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9850 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.7100 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3260 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.8680 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2860 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.4560 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.8640 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.2990 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.9010 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.3500 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5910 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END