SIAL-ZINC04217553 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4470 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.1010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.4420 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.1080 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.4330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.0950 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.4350 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9310 3.0200 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 6.1580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 7.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 8.3940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 7.7670 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.9480 -3.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.9940 -0.0420 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3140 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.3730 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.3500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 5.8780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.8880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 7.9490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 7.9390 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4300 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 9.7360 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 10.1560 -0.0210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 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 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END