NANOSIN-ZINC01921575 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.8810 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.1090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.8510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.0470 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.3810 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -1.2390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -2.4370 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -0.7230 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -1.6100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 -1.1220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 0.2440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 1.1280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 0.6530 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.7400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.7320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.5760 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -2.6760 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 -1.8060 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 0.6210 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 2.1920 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 1.3440 -0.1080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END