NANOSIN-ZINC01022211 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.8280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.5110 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.4580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.7410 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -2.3090 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.6140 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -4.2580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -5.5200 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -6.1820 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.5890 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.2850 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.6780 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.1520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.4240 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.1330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.7420 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.7720 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -3.7560 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -6.0140 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -7.1830 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.1160 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.5880 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.5540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.5500 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.2930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.2580 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.8740 -0.7500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END