NANOSIN-ZINC04661740 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7240 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -3.2690 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.4980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.5460 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.7860 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.7460 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.4340 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.2140 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.2810 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.1680 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.3900 -6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6180 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.9530 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.8160 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.0000 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.7350 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.2820 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.1730 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0590 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END