NANOSIN-ZINC01505919 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.1750 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.2430 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9820 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3550 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0990 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4730 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1200 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3670 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9970 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2030 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.5280 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.6880 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.0880 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.3890 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.3770 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.8770 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.0840 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.7620 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.3280 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.1270 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.1340 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5820 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5940 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.4200 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.1550 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.7030 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -9.9420 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.0660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.9680 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.7580 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.6030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.2970 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6420 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4210 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7210 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5980 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.0480 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.2030 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.3270 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -9.4790 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.9160 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.7750 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.2020 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.0240 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -12.0300 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -11.8570 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -9.6930 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M END