NANOSIN-ZINC03894539 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0350 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4090 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3080 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8540 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.8600 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.4410 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.3370 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.8830 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.7830 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.1550 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.6100 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.7100 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.0950 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.8400 -9.6790 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7630 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.3690 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.1770 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.4320 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 4.6700 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0620 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END