SIAL-ZINC05018899 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 2.1260 -0.0390 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.5800 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.1090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.6370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.1580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.3860 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4420 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8420 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.8260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7320 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.9750 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.8960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.7130 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.7920 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 6.0320 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.9540 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4920 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2110 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.4800 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 7.7660 -0.1890 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 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END