CHEMSTAR-ZINC03163977 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2350 0.9650 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.1110 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8510 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6260 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7460 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1830 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.7760 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.6410 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.9120 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.3230 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.4600 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.8580 3.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.4700 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.5260 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8330 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8110 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.4260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7840 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.1920 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7840 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.3240 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.5860 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.3160 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 M END