NANOSIN-ZINC01509034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.9000 1.0360 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3100 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8610 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0960 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.2380 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9930 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9730 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4920 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1770 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9160 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2760 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.0040 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.3640 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.0530 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.3250 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.0140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.3750 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.1020 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.4620 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.2010 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.4760 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.9500 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -11.2970 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.7560 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.5280 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -12.8360 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -13.3790 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.6160 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -14.8050 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.8190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.0820 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.1800 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.3240 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5200 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.7520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5650 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.5300 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1990 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.4820 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.9120 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4660 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.8970 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.1800 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.7970 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.7340 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -11.1100 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -13.4370 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -13.0400 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -14.8310 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -15.2270 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -15.3900 -9.0570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END