NANOSIN-ZINC02022830 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5400 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.1160 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.5900 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.7230 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.4030 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.0110 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.6900 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3090 -5.0320 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -3.1790 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.4020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -5.1830 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -5.8840 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -6.4950 1.6740 O 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 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.3490 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.6270 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.1070 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.4670 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.2870 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1570 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5290 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.3040 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.8040 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.8220 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.3220 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.5910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.0920 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.9510 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.6730 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.8380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.9960 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -6.4690 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -5.5880 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -4.1160 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -5.8290 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -6.2940 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 53 54 1 0 0 0 0 M END