IBS-ZINC05176364 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6950 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0950 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.7320 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.1750 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.3220 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.5630 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.6700 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.5410 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2800 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0340 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9990 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6840 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0400 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2390 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.4550 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.6460 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.6370 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1150 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END