IBS-ZINC00236553 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3940 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3600 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3930 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7430 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6790 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9340 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6140 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.9000 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7130 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3450 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.8820 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0580 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7790 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END