NANOSIN-ZINC01510650 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.6750 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.9280 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.7630 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.4070 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.6730 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.1190 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.2860 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.0260 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6060 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.5220 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.6150 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.5340 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.3350 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.6340 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.4090 -3.7140 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END