NANOSIN-ZINC04716838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.0580 -1.7730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4310 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7660 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1150 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1210 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4930 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6280 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7990 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2000 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1530 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2880 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.9800 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.7930 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.9140 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2230 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.4580 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.1000 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.2410 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.2990 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.0590 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.4000 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.1350 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -2.1930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -0.8340 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.5330 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0030 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3900 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1570 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4010 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.2150 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.6670 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.0140 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.5380 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.1410 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.6670 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 1.2090 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.5420 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.0650 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.0180 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.6340 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.3680 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -1.8920 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.1030 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -2.9590 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -0.8760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -0.5920 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.5010 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.5740 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.7920 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.9870 6.7260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END