NANOSIN-ZINC04256123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5440 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3470 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2970 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5410 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.3280 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8920 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.6790 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.0950 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.6580 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.4540 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.3640 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.6780 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.7160 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0750 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.7850 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.4640 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4420 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7400 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0620 3.8930 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 1.5360 -1.1840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.2780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.4970 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.1180 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.2620 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.8980 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.8020 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.0130 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.9740 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.7270 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.5190 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.6180 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 1.8580 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END