NANOSIN-ZINC03177600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.2200 1.4140 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0330 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.3780 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0420 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7710 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1830 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8470 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.9500 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.3270 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.0940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.4560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.0680 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.2950 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.9330 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.5270 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.1980 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.9690 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.4910 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5620 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1670 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.2320 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.4880 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.6210 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.0510 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.7650 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.3340 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -11.1160 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -12.0750 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END