SIAL-ZINC04537108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0670 0.9400 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.8280 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0470 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.3730 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.3920 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8200 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.1550 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2650 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -2.4140 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.9260 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -2.2370 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.4860 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -2.6600 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.0090 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -4.8890 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.9530 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.4470 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.4600 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.0590 -3.4680 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8690 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.5280 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.9930 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.6130 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.3430 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0670 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.5980 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.7370 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.8630 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.6140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.3170 -4.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 31 -1 M END