IBS-ZINC00528600 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2160 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4400 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5270 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2420 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4740 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0510 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.1630 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.0190 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.3500 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END