NCID-ZINC05552384 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9470 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.7140 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3080 -3.0580 S 0 3 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.7860 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.8310 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5810 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5730 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.4440 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.0880 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2160 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.0290 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.7460 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.8700 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3060 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.7250 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1770 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.2820 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.4060 2.6200 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M END