NANOSIN-ZINC01510674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1730 0.9450 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4020 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.8110 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1260 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.4730 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8820 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.6670 -1.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.9360 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.1880 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.6430 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 3.0030 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.7590 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.9170 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.0780 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.7270 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3960 -1.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8140 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.4300 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0250 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6460 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3560 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.2640 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.2500 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.8410 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2650 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1340 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.9340 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.3910 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.6210 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.7440 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.8590 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.5640 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.2660 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.6700 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.1740 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.8840 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.5060 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.6040 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.9790 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.3050 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.5090 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.5060 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.7990 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.7200 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0310 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.6300 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.2210 1.4800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END