NANOSIN-ZINC04645209 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 4.8690 -2.9270 6.3980 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 3.1540 -2.9450 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.9540 8.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.8060 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5390 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1160 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4160 11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1400 11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.5570 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2480 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9490 8.5230 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 0.8680 -5.1080 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.8630 12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6030 12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5630 10.9880 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