NANOSIN-ZINC04417838 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4380 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0750 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6270 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0420 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4040 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1060 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.2030 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 3.5160 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.3500 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 4.9440 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 6.1300 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 5.4770 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.6280 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 7.1370 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.4320 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 4.7610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.7320 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 5.9270 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.8060 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 7.5350 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 7.2440 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.2210 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0080 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7480 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -2.0720 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8740 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -3.4530 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.8520 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -4.3380 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.3780 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -6.0320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1940 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -3.6620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.3080 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.7070 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6160 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.1080 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.9440 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.5620 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9820 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.5040 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9240 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.9700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 6.5250 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.5360 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.0460 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 8.3160 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 7.0010 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.7910 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4750 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.1600 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.4500 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.8680 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.8710 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.6820 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.0010 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M END