NANOSIN-ZINC04420949 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5750 1.3210 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0530 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.7310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.0360 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.3380 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.0170 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.1680 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4700 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.7020 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.1600 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.4630 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.6900 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.1750 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.3370 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.2820 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.3190 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -2.9320 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.5780 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.1940 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.4250 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.6530 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.9030 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.2380 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.8820 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.0900 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1280 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.6660 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.2520 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 2.0710 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.8360 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.2260 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.0570 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.2700 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.0970 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.5620 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.9820 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.1100 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.8370 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.8160 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7190 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7400 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.4220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.4010 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.6800 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.4380 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.3160 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END