NANOSIN-ZINC04425336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.8870 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8310 -3.4210 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.7270 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -3.2070 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.0580 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -5.8750 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -7.3400 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -8.1930 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -9.5610 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.6190 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.7860 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.0870 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 0.4930 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 1.3570 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 2.5490 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 2.8890 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.0360 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.8390 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.5510 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -5.4750 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -5.7830 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -5.5320 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -7.4320 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -7.6820 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -8.1010 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -7.8500 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -10.1610 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.3790 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 1.0940 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 3.2190 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 3.8230 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.3070 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.1720 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END