NANOSIN-ZINC04747969 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.0090 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.3250 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.0520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 1.4130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 0.0100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.6670 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -0.5880 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.5320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.1740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 5.5520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 6.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 5.6660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 4.2880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 1.9840 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.6370 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.5930 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 6.0510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 7.3760 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 6.2530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 3.7960 -0.0640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END