NANOSIN-ZINC04747223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0660 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5640 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1920 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8490 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3060 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.1290 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.5860 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.7000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.5470 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.1210 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.2430 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -1.6880 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -2.9850 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.9070 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -3.4670 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.3700 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.6900 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -6.1100 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -5.2520 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.8740 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.6310 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.7920 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6760 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5240 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.4850 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7380 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0070 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.4150 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1030 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6950 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.3590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.7190 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.0760 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7160 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.2110 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.9920 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -3.3030 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.3910 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -7.1410 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -5.6080 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.9110 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.4880 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.2170 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.3680 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7920 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END