NANOSIN-ZINC00256061 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0720 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5740 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.1630 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5140 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.2160 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.5330 -9.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.2140 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5660 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2740 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.7180 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0170 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4570 -9.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6520 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2990 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.4280 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.1440 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.0740 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.0240 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4480 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3400 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.4160 -9.8740 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END