SIAL-ZINC04543149 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.0230 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7460 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1110 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8170 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1090 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2810 -3.4430 C 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 0.0260 -0.2020 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6590 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6320 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.9200 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7200 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.1620 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6240 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6660 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.6430 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END