NANOSIN-ZINC04718432 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.9190 1.9030 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.3860 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.3120 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.8060 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.4980 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.8690 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5040 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.8050 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.5000 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.9720 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.6120 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.9750 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.7170 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.0750 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7110 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.1790 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.7370 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.8940 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -12.3270 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -12.6710 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -12.6370 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -14.1460 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -14.4910 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -14.8620 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -14.5520 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -13.0420 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -12.6980 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.7320 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -13.3090 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -13.3620 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -14.4560 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.1920 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.1950 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.4000 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.0940 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0970 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.0200 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.0230 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.9790 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.4390 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9650 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.0380 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.4710 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.6470 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.2130 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -12.1270 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -12.2920 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -15.9380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -14.5180 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -14.8970 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -15.0620 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -11.6530 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -14.3880 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -13.0880 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -12.8600 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -14.4480 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -13.0270 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -13.0580 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -14.1120 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -15.5320 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -13.9470 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END