IBS-ZINC05248793 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.5210 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0750 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6130 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.0200 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7020 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.9050 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.7060 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5580 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8020 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.4180 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.7820 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.5370 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.9350 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8310 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8010 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.9500 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8990 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7770 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.7380 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.8340 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.2590 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.6010 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.5260 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7860 0.3090 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 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 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END