NANOSIN-ZINC01513928 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4290 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0360 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1360 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1190 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8120 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.3500 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.1940 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.4600 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.5220 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.3210 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.0590 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.0020 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.4010 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.2540 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.8300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.6220 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.8020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.4450 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.4150 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.6300 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 2.8560 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.9590 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 3.8530 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.6410 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 1.5310 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 5.2670 -1.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 4.7760 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 6.1480 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 6.0290 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5740 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.7270 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.8500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.5850 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.8360 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.7290 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.1520 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.6850 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8000 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.2800 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.6720 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.1000 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.9410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.9080 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.5650 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.5870 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 5.6660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 6.8380 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END