NANOSIN-ZINC04738336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.1500 1.4320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.0660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7590 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.1370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.1440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.7490 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3220 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.6020 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3900 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5640 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.7320 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.7890 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6950 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4980 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.8080 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0520 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1400 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.9210 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7340 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.7020 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.4890 -11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.3210 -12.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.3590 -12.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.5450 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.5740 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7640 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9150 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0600 -7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.9510 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7430 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.7310 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.2240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9050 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0270 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.1090 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.6130 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.2370 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.1750 -13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4580 -12.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3340 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.0000 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.6770 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1040 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.2250 -6.8520 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END