NANOSIN-ZINC04258013 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 67 0 0 0 0 0 0 0 0999 V2000 3.3260 -3.6490 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.8580 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.5990 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1400 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7420 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.0600 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.1220 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.3370 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.1620 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -7.6080 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -9.5990 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -10.3160 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -9.6920 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -11.6520 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -12.3490 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -13.8460 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -14.5740 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -16.0830 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -14.1150 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -7.4570 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -7.7500 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -8.3770 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.4900 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.9370 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.1140 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.4480 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.5460 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.8020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.7050 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.3980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7520 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.2600 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9840 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3530 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6280 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.6930 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.4570 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.1810 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.5450 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -6.1230 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -7.6360 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.2080 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -9.8270 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -9.9270 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -12.1520 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -11.9580 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -12.1930 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -14.2380 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -14.0030 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -14.3460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -16.3120 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -16.6020 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -16.4110 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -13.0400 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -14.6330 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -14.3430 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -7.8040 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -6.3830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.7820 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.0110 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.6560 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -8.1500 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -7.3160 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.0260 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.3600 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -7.5280 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 63 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 64 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 64 1 0 0 0 0 22 23 2 0 0 0 0 22 65 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 26 2 0 0 0 0 25 66 1 0 0 0 0 65 68 1 0 0 0 0 66 67 1 0 0 0 0 M END