NANOSIN-ZINC03898842 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 7.9000 -6.6200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.6780 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4980 -8.2460 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -8.6250 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -9.5390 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.7080 -5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8380 -8.4050 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.4860 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.8940 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -7.0020 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.8760 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.9660 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.4880 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6420 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.2510 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.7270 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.5690 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.4050 -7.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.1200 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.6010 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3080 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.1780 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.3780 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.0880 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.3930 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.8560 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0380 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -9.5510 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -10.7580 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -10.0350 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -6.0510 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.9470 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.1080 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -8.0450 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -9.2290 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -10.3320 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -9.9760 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.6500 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.7900 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.2730 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.4250 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.9330 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.4380 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.4620 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.4040 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.2440 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.6130 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.7460 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.0820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.4240 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.9470 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -11.3910 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -11.3300 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -10.4150 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.1750 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -10.6350 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -10.6390 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END