NANOSIN-ZINC01510857 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.2500 -10.5710 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2740 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.0730 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8930 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0930 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.2830 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3760 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.6700 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4000 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.5810 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3010 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.1070 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1880 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4590 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.8050 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.8060 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.5000 -5.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9100 -3.5000 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.5680 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.5670 -7.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8740 -5.3280 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.8730 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.1930 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.1260 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.1260 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.4310 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.7720 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.1190 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.2920 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.0180 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.9420 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.3050 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4060 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.0660 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9460 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.1000 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.2200 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.5140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.0170 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2560 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.7850 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.0450 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.5460 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.3500 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.8730 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.8520 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.1930 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.9750 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.9080 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.3650 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.6710 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4310 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.2860 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.7560 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9960 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END