SIAL-ZINC05273580 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4920 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8330 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.1190 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.5720 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -4.6010 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.2360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1060 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -4.2210 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1390 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.1980 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.1870 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0470 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4320 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.5400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.0870 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.7440 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.2140 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1900 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END