NANOSIN-ZINC04750980 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9830 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.3220 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.2100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.1580 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.0720 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.2120 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.5890 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.9370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 3.4160 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 4.7540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.5160 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 6.8760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 7.5420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 6.8250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.4320 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.2400 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.6310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.7080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.9980 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.2190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.1490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.8560 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.9280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 5.0150 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 7.4440 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 8.6210 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.3430 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.5360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.8350 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -7.2290 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -5.3250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.0210 -0.0930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END