NANOSIN-ZINC03108628 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 -3.5950 -1.3980 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.4710 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -4.2340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.9730 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6910 -4.9790 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.9770 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1590 -4.0780 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.7130 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3230 -1.8620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4200 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.1900 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.5520 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.0360 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.4050 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.6080 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.0600 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.8220 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.0900 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.3660 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.7490 -4.3160 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 -6.2050 -5.3490 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.4410 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.0330 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.2420 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.6380 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.9850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.7060 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1890 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.1640 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.5530 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.5680 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.7870 -3.9980 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