SIAL-ZINC04557112 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0870 2.0120 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2020 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3080 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 0.1840 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.8260 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -2.1050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2560 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 -3.3420 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.7900 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -2.2820 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2740 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1590 0.0580 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0610 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.4180 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.8320 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.1240 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6640 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4710 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.4350 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.3750 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.1780 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.0710 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.3360 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.0710 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.9120 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.2400 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END