NANOSIN-ZINC04737958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.6640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4360 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.0960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.2300 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -1.6310 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -1.6530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -1.2780 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.8800 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.8500 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.5010 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.2020 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.3050 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0980 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.1900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4220 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2080 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7600 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.4360 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.1960 -5.8800 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 2.2640 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.9240 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -1.9630 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -1.2980 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.5900 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3560 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7700 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.5950 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1870 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4170 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.8360 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.1510 -5.6280 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 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 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 18 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END