CHEMSTAR-ZINC01005093 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1750 1.7560 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2410 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1680 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3060 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6810 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.9200 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7840 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.4020 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.3250 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.4190 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.5510 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.9770 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0360 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2600 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.0520 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2620 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0390 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.1200 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7880 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.2130 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9700 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.5000 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.5910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.4400 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8920 -1.9600 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END