SIAL-ZINC04772974 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3400 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.7610 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.7650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.0950 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.4220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.4210 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.0940 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.0720 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.7430 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.8290 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.7640 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.2870 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.7320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.4540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.4350 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.7590 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.3100 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -0.6830 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END