SIAL-ZINC01319410 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1450 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9300 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5360 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6200 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9240 5.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0320 2.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5400 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.2200 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1090 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3100 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6170 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.2060 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4820 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6300 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.8440 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6450 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0080 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4860 -4.8410 H 0 0 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 2 0 0 0 0 2 10 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 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END