NANOSIN-ZINC01512374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0150 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5020 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0090 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7140 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0970 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7300 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0190 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7020 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.2110 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.8500 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.2250 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.9810 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.3390 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.9640 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -10.4550 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -11.0120 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.1830 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -12.5270 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -13.1160 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -14.4850 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -15.2800 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -14.7150 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -13.3280 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -12.7170 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -11.5160 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -13.5810 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8900 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8610 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1340 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1270 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1950 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.6770 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.1560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.2660 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.7200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.9220 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4680 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -12.5040 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -14.9380 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -16.3490 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -15.3390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -13.6800 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -13.1220 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -14.5670 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END