NANOSIN-ZINC01515632 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.1780 -3.2360 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9470 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9090 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6370 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4000 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.4490 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.7220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2710 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.1840 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0080 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.8570 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3370 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1750 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.5330 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.0590 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.2200 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.4330 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.1340 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.5570 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.6040 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.2700 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -12.6420 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.3580 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -12.7030 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -11.3300 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -10.6180 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.6620 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.3000 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9560 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.3080 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8240 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1860 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.5350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.2300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.2770 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.7690 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.1850 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6280 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.8820 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.7140 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -13.1600 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -14.4320 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -13.2670 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.4490 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -11.2300 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.6610 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END