NANOSIN-ZINC00256101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1660 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1640 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5120 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.2490 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6310 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2840 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5590 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4300 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.1050 11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9230 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.0710 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4320 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7450 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3630 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0700 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.3610 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.6830 12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.0410 11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.1540 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.5010 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.1780 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.0070 11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.6490 12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.3020 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END