NANOSIN-ZINC04738228 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2240 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.2160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.5810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 6.2880 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 7.6530 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 8.3450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.6390 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.2740 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 9.8200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 10.4340 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.1600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.8440 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.2090 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.9240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.2410 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.8750 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.3990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.9930 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 5.7540 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 8.1990 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 8.1730 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 5.7280 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.2920 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.7370 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.7930 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.3480 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 10.4870 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.0880 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.0530 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 11.4520 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END