NANOSIN-ZINC04256204 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.6130 1.4590 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.0610 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -0.4050 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4340 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9530 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6160 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -2.2720 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.2430 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -2.7150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7020 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.0340 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.9430 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5100 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.8570 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.2970 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3770 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.0390 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.6120 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.8470 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1590 -8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.9280 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.3960 -8.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -5.1160 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.9190 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.3130 -7.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8690 -8.3980 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.6780 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.1550 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.7610 -8.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 -5.1120 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.2380 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.6030 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8440 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.8200 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1360 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5090 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.7980 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.9310 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7250 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8030 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.0380 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0900 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2190 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.3790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.4580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.7850 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5740 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.3420 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.3720 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.2710 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.9580 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.0290 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.8030 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.7020 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.8870 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.9540 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.5180 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.8830 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.2970 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.7590 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1960 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.1040 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.2690 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.7340 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.4800 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.1650 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5920 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0370 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.5330 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.8810 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.4540 2.2370 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