NANOSIN-ZINC01953971 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5330 -0.8120 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0060 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.1150 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.7870 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.0340 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.5670 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.8130 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 5.5390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 5.0320 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.7680 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.2850 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.9600 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.2110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 5.7580 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4510 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.4410 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8160 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2580 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.6080 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4920 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.8420 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3240 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.4540 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.0780 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.2470 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.6760 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.0160 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.9220 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.5270 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.3480 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1520 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.3830 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.0100 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.2100 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 6.5040 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.5360 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.7450 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 6.7270 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1160 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.4860 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6260 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1340 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.5170 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.3750 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.9730 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.3400 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.9640 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END