SIAL-ZINC04545850 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.4760 -0.5140 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.4980 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5390 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -0.1140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.7180 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6350 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.0910 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -4.4540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.4560 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.9240 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.7040 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.2160 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.9480 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1680 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6580 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7260 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0340 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.1330 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.0870 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.8490 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.5040 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 1.1540 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.8930 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.2130 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 0.6110 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -0.0100 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6040 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1290 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4170 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8840 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8430 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8560 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0980 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.5400 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0170 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.6950 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.8260 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.5660 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.1770 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.0500 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.7430 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.1880 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.3110 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.2930 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.7950 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.3180 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.0610 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 0.7640 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.9690 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.3940 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 0.3600 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.4230 0.1310 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END