NANOSIN-ZINC03151963 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7850 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.4000 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7800 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5480 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.9370 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.7740 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.6740 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -8.4820 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.7940 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.2560 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -9.5550 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -10.0890 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -9.3240 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.0260 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -7.4900 -3.0020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7070 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.8030 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.2590 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.6250 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.7740 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.3120 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.9860 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.3950 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3730 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.1520 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -11.1040 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -9.7420 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.4280 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.4740 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8640 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.9460 -2.8020 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 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 14 48 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END