NANOSIN-ZINC04591855 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7760 0.0110 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 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.0820 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.4560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.2420 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.5610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -11.0730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -12.5400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -13.5840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -14.8890 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -15.1650 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -14.1420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -12.8180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -11.6170 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -11.5330 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.2340 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.9610 -0.0410 N 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 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1980 0.0180 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 2.4730 -6.7020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -13.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -15.6990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -16.1910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -14.3690 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END