IBS-ZINC02281706 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.0730 1.3910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0040 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.3800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.1730 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.0610 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2170 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.7930 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7400 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.1100 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9330 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5240 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5430 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9140 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.5340 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.5760 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.4940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.5810 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6040 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.2300 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.1960 1.1300 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 27 28 1 0 0 0 0 M END