NANOSIN-ZINC03108629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 -2.1960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.5770 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -4.2880 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.0220 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -4.3720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.9340 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4580 -2.9550 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.5390 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6570 -0.7810 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.2640 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.5840 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.3330 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.1620 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.3680 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.2180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.0900 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.8320 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.6530 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.0270 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.6050 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.7250 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.9370 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.7560 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.5910 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.8020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.8910 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.9190 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.8280 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.1840 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.7500 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.4100 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.4930 -4.8550 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END