IBS-ZINC04993627 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 1.4300 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.4280 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.8240 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.4860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.3580 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.4820 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.3320 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.4840 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.7070 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 4.3810 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.7320 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.8830 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.2760 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.5250 -3.7230 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 M END