SIAL-ZINC05260876 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 2.2530 1.3990 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0200 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0060 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3730 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5600 0.0100 C 0 5 0 0 0 0 0 0 0 0 0 0 -0.0140 4.2070 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.5020 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 6.0400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 7.3610 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 8.1490 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 7.6140 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.2900 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.7240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5890 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.3860 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 7.8840 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0440 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.9460 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.5130 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5580 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9000 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.4260 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 9.1790 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.0820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 6.0560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 8.3600 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 7.7860 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4380 0.7530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 -1 M END