NANOSIN-ZINC01505768 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.0810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.4190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.8930 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -9.3260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -10.7850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -11.7050 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -13.1420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -13.9380 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -15.1760 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -15.9200 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -15.2080 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -13.9340 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -13.6700 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -14.6510 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -15.9080 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -16.1930 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.6790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3430 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.5280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.7020 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.1290 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -9.1380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.9810 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.9720 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -11.5080 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -11.5180 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -13.6440 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -12.6940 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -14.4460 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -16.6730 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -17.1740 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END