NANOSIN-ZINC04256205 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -1.2920 0.9020 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5700 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 -1.1630 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7210 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1930 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6820 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -2.0880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5310 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -3.1240 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0590 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9950 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5180 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.5840 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.0110 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5560 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.0030 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.8970 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.3740 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.9330 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.3740 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.8540 -9.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.2760 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.7630 -9.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -5.6440 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.2430 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.4100 -8.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2000 -8.4640 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -6.6100 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.1300 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.9630 -9.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3320 -5.3290 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.4830 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.6840 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.3160 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.8960 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.2870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9660 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4950 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.0090 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.2500 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1280 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.3730 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.3000 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.7860 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9520 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4660 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.6260 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.4300 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.5110 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.8120 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.6090 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -6.7290 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.9760 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.7640 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.5610 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.1180 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.0500 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.6290 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.8030 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.8860 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.2620 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.6820 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.3170 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -7.1970 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.8090 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.5280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0090 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.3180 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.6280 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.8710 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0150 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.5910 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 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 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 M END