SIAL-ZINC02750018 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.1160 1.1640 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5680 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.2420 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.5130 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9740 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.3950 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 2.3230 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.5320 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9540 4.6780 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.7010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.9760 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.8720 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 6.0660 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.2530 -1.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3480 -1.3280 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.4160 -1.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5260 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7400 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5620 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.9670 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.8330 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.9720 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.8080 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.2500 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 6.8500 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 7.6920 1.1370 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END