NANOSIN-ZINC01511020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.7860 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.2890 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.6380 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.5120 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0420 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.9100 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.4110 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.7800 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.6550 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.1580 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.7910 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.4310 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9330 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.0620 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.6950 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.1960 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.0570 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7620 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.8920 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.2490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4940 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.5080 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.1680 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.9450 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.0620 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4080 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2210 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.4520 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.7980 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.9120 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.6640 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.8360 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.3340 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.8450 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END