SIAL-ZINC04800329 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3240 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2980 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.4190 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.2940 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.4820 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.3230 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1530 0.5060 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.1050 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.6480 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.2500 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.9980 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2710 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.4300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.8670 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.8810 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.9750 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.0780 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.1490 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.3710 -3.1040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 M END