SIAL-ZINC05349662 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.2180 -2.0720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9380 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5260 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 0.1990 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3510 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.3940 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1580 0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.6040 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.2700 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.6530 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.0780 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.0390 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.9700 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.8620 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.4230 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.6670 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3240 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9190 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.3490 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1980 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6850 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.0310 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.2080 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.8240 3.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 25 -1 M END