NANOSIN-ZINC01504889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0090 1.9410 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.4200 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1390 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0710 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1840 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.6310 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0750 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3010 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1140 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5580 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3600 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.6070 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.9580 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2970 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0800 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.9000 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.5670 -3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.2670 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.1870 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.2380 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.2070 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.2490 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.8470 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.3990 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.3540 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.8660 -2.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1890 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.3390 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.3770 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.2980 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2220 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.1100 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.4700 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.0120 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.5080 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.7010 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.7340 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5220 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6120 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.0390 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.4750 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.3770 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.9600 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5890 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.1600 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.8300 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.0800 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.2580 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.5980 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.8640 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.0020 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 M END