NANOSIN-ZINC04644814 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4940 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1100 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.0540 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6740 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1760 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.3130 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.1170 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.4690 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.6260 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.3540 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.0140 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -9.1960 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -9.5190 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -8.6970 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -7.4900 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.1500 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.9430 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.1020 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.4480 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -6.6100 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.6270 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.5960 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8160 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1840 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.3150 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8770 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8680 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8270 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.6700 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.5700 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.8560 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.3460 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4030 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.9130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.0270 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.5170 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.8670 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -10.4430 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -8.9730 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.1760 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.7820 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -6.8520 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7130 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.5780 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.7400 1.8390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 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