SIAL-ZINC05274102 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8920 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7850 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9810 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.7440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.5760 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4930 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 -0.5270 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.8670 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.5330 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6910 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.5950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3740 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3320 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.2250 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.8760 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.3390 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0860 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0940 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.2160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END