NANOSIN-ZINC04750733 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6650 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0810 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.7250 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1340 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.7680 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1460 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.7950 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1410 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.0120 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.5250 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.1680 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.3100 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.9170 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4840 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5120 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.4260 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.5660 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.8100 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.9680 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.7290 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8960 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 25 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 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END