NANOSIN-ZINC03108578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.5610 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.1600 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.6370 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1430 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.6460 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.8760 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.3320 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.5520 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.2670 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.8040 -8.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.0910 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -8.9440 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -9.4910 -11.8070 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.3530 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5160 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.1120 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.6460 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.6090 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.1880 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.3510 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5920 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.0580 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.9310 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.7520 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.2170 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.7020 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.2610 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -8.3320 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -9.7740 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -10.1030 -12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -8.6610 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -10.0990 -11.5210 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END