NANOSIN-ZINC04661852 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -4.2400 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.3560 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2050 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.9840 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3390 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.9170 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.1390 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.7870 4.2210 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.0050 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.2060 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.3140 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.9470 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.1940 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.8090 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.1830 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.8250 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.1780 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 M END