IBS-ZINC02324175 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 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 0.0230 -0.7950 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1310 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4610 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6900 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7620 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.3360 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.2820 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.2280 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.3020 -5.0830 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 0.0290 -0.4710 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0230 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.0820 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0580 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.1180 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.9240 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.8260 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 M END