NANOSIN-ZINC04745865 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.0850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.0830 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.3000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.0430 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.9130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.8620 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.9540 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.7000 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -0.5930 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -0.4440 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -0.3960 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -0.5000 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.6460 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.7430 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -0.2470 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -0.3120 -0.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.9740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.2820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.7540 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.0140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.6300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -0.4620 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.6490 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 0.6740 2.3760 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END