NANOSIN-ZINC04645210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5380 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.8120 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.1900 5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.9790 6.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -2.9530 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.8300 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.9090 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.9500 7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.0270 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.8610 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.8500 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.7460 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.6530 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.6620 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.7670 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.8070 5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.1020 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.2100 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.2290 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.9210 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -2.7370 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -2.5730 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.5890 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END