NANOSIN-ZINC04256424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2860 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 0.7740 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6130 6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -1.6640 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3340 7.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 0.7270 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1560 7.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -0.9220 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8080 6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 0.2460 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.0610 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6680 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.2640 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5480 7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7030 8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.2230 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.1640 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.2040 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.6950 5.1140 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7160 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.5420 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.7680 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.1300 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5530 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0540 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.8080 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.2240 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.6760 4.7210 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END