CHEMSTAR-ZINC03097908 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2420 1.1620 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3990 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1900 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.2500 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.7390 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.7310 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.0460 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.1940 1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.4520 0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.0420 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.1490 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.3000 -0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -2.3340 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.4650 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.5420 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3350 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.2230 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.5650 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.9040 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.2190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.9800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.3400 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.9110 -0.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END