NANOSIN-ZINC00241870 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0110 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2340 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3420 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8520 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0680 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5340 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7860 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.5720 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.1080 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.8190 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.9260 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.8310 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2370 -7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1990 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6900 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7160 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.8720 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.7020 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.9430 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.3630 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.9380 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.8170 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.9200 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1530 2.7260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END