NANOSIN-ZINC01513795 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2980 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.8270 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -4.1260 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3930 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.9710 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -4.3720 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.5090 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.9170 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3500 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4570 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4020 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8490 2.1560 O 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 2.4340 -1.9110 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8890 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0150 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.4810 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1360 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0520 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.2150 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5960 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.4390 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.9530 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.0820 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.4900 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.1150 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END