NANOSIN-ZINC03204827 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.7560 0.0990 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3000 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3490 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.7620 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.2060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.1060 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.2630 1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8320 0.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.4550 2.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0300 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4380 -2.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.4810 -1.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4280 -1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.5020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.9660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.6160 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.3640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4150 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4360 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.5330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.7250 -0.4790 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 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 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END