CHEMSTAR-ZINC02953705 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.4470 1.3000 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1970 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5500 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7730 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.0970 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5050 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5910 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.2640 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.0400 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.1950 -2.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.8060 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6560 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.5300 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.5700 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7640 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4260 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4540 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.5490 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0580 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.3480 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.0390 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.2240 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.1130 -4.2830 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END