NANOSIN-ZINC04568546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1880 2.0640 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.5520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.0690 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2770 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1740 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0590 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.4770 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.5960 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.1830 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3580 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4830 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.8020 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.2730 8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6850 9.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2050 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5620 12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.0690 13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.2260 13.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0220 14.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.9080 15.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.8450 16.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.8950 15.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.0170 14.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.0830 13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.9630 12.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.8780 11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3600 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.5680 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.4080 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.2930 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.7350 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.8460 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5750 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.9900 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6360 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3360 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2900 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.8030 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0150 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.2780 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9040 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.2400 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3350 12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5700 14.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.0890 16.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.7590 17.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.6240 16.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.8400 13.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.8550 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END