SIAL-ZINC02750020 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.1140 1.1660 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1060 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5700 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.2390 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5120 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9750 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.3940 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 2.3210 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.5290 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 4.8880 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.6650 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.9650 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.7160 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.7270 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.2570 -1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3540 -1.3350 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.4110 -1.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5300 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7390 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.9700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.8010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.8860 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.7980 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.3020 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 6.7610 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 7.5000 -0.3290 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