NANOSIN-ZINC01882183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.7670 -2.7720 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.8240 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.1450 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4050 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.3570 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.0400 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6760 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.7740 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.1680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.5590 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.3450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.7640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.3940 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.4220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.7770 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.3850 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.8470 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.5440 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.8420 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -4.5300 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -5.9210 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -6.6340 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.9590 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -6.6630 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.0020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.6100 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.9920 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.0730 0.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.3020 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.3970 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.1870 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.7860 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.0040 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.0200 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.3900 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.0490 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.8080 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.7630 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -3.9870 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -6.4430 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -7.7140 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -7.7430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -6.5710 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.7900 -1.8240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END