NANOSIN-ZINC04420371 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.5040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 6.5150 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.8980 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 4.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.7180 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 4.5480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 5.6720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 5.5160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 4.2470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 3.1280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 3.2710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 4.0580 -0.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3620 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.0240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 6.6620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 6.3840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 2.1410 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 2.3980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8190 -0.0190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END