NANOSIN-ZINC04747227 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8550 1.3760 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.0660 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5280 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.2500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8070 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.2280 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.0410 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.4630 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.5520 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.4060 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.9370 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.0330 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.4450 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.7340 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.6820 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.2760 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.2060 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.5180 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.9050 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -5.0210 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.7440 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.5260 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.5610 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.5180 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6070 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.3790 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.0200 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.4240 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.7100 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1150 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2790 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6250 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9900 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.6450 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.0060 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.7280 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.0260 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -6.2400 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.9310 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.3510 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.8820 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.5060 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.2740 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7960 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.9300 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3260 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7810 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END