NANOSIN-ZINC01504693 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 2.1600 1.2090 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.0910 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2630 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3640 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.0100 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0290 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.3910 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7200 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0740 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.4900 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3830 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.0360 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.8740 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.0980 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.7260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.9940 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.7010 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.0230 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.6820 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.0560 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.0660 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.9690 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.5120 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8140 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.4340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.2640 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.4280 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.8120 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.2420 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.6180 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.2940 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.6250 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.0690 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.1800 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1730 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1190 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.2300 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.2910 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.4020 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.7290 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.0120 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.5430 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3480 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.8950 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.7920 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.6310 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.6410 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -8.5390 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.5620 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.7900 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.5710 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.0160 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3530 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1050 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.3500 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.1040 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.6910 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.2150 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.3430 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END