NANOSIN-ZINC04645001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.0990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.8060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.1900 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.8210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.1080 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.7910 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.3020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.9400 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -10.3150 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.0720 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.4320 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -9.0570 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -12.5470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -13.1030 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -13.2770 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -14.6710 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -15.3580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -16.7340 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -17.4300 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -16.7500 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -15.3730 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -17.5110 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -18.8800 2.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -17.2700 3.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -17.0920 2.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8660 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3820 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1860 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.1770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4250 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4340 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2380 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.2890 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.7710 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.2440 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.3540 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.8080 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -11.0160 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.5620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -12.8350 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -14.8150 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -17.2680 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -18.5060 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -14.8430 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END