IBS-ZINC03865374 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1680 1.1030 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.2010 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.4350 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7500 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.0810 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 1.4420 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.3860 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.2150 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.5670 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.3440 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.3850 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.6710 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.7020 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3640 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9730 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.5280 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.4510 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.9470 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.6800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.3760 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 5.1780 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.0760 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.9170 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.2940 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.0100 1.9820 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 M END