IBS-ZINC05307811 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4420 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4380 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.6120 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7010 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.8770 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.7580 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.8480 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8130 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.6780 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3510 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2680 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1090 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.4730 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.3320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.3880 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.5640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.2030 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3270 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.6270 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.1660 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.3320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END