NANOSIN-ZINC01512615 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0480 1.7700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.0250 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3510 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3730 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2900 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0070 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.5140 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.1020 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3050 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.3730 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1520 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.8700 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8070 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0270 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.1900 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.7540 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.7340 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.8140 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.3740 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.4590 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 0.0140 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -0.0680 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -0.6180 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -1.0890 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.0180 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -0.6960 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -1.2730 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2090 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9410 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.2320 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.4870 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.0470 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.4640 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1800 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.4230 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.1110 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.2410 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5940 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.9830 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4810 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5880 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.2000 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3500 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.0530 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 0.4420 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 0.2980 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.5150 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.3880 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -1.2750 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -2.2970 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.6890 -8.3200 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END