NANOSIN-ZINC01508869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8080 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.2720 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4220 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1080 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6450 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3340 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5020 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8710 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9960 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6010 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.0030 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.4400 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.8420 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.0860 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.0220 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.7250 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.0240 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.1890 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -1.9220 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.1170 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 0.5790 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 2.0760 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6920 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.2210 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.2180 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.5450 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.1300 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.3640 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.0230 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6980 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.0740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.3990 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.9640 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.8390 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 0.0350 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 0.4040 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 2.6200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 2.2510 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 2.4220 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END