NANOSIN-ZINC01518752 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 5.5740 2.1280 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.1460 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.8320 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.6970 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0980 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.6570 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.0370 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.9400 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.0350 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8850 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.8240 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.0050 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.9610 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.3780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1260 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.1950 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.5770 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.6310 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.9330 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.5110 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.2140 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.0210 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.8130 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.8060 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.4610 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 5.0780 -6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5080 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.6390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.9960 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4470 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.2780 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.7010 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.1330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.1520 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.0690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.5720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.5620 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.9070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.5120 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.6950 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.8450 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.4600 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.9140 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.0250 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.4140 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.6120 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.2960 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7050 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.1600 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.7160 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.3550 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.7180 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3440 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3420 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.5330 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END