IBS-ZINC02090498 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1820 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4780 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3390 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0940 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3660 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2270 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.7010 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7600 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4400 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6950 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0100 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0160 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6960 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1890 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1690 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1910 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5310 3.1210 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END