NANOSIN-ZINC04661978 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7260 1.4850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7230 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0940 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0470 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6750 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.9160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3770 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.9830 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.1180 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.5140 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.1990 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.5060 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.1220 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.4250 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.2480 -2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.7440 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.9150 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8800 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.2000 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.6460 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5620 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1150 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7630 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -9.0570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -10.2790 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.0470 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.5870 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.3450 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 31 1 0 0 0 0 M END