SIAL-ZINC04531754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5180 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3340 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.9300 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.7000 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8740 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2820 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.3160 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5830 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.3840 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.0440 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.7370 3.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.9150 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.7300 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5390 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.2500 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1590 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4670 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.2100 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.8050 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1090 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.6530 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.9690 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2050 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.5380 4.1640 O 0 5 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 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END