SIAL-ZINC02750018 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.2090 0.9440 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6270 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2540 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4980 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8110 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.4420 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9450 2.4210 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.5260 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1110 4.5900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.6840 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.9800 0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 5.9810 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.6250 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.1880 -1.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8910 -1.2580 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.5130 -2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5950 1.2220 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.9430 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5820 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.7460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.9060 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 3.7910 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.8320 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.3150 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 6.3660 1.8430 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 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 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 26 -1 M END