SIAL-ZINC04557350 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -6.3810 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.3140 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.9230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.1260 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -5.6850 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -7.0400 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.8360 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -7.2770 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.4760 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.0190 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.2110 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.8610 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.3180 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.1250 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.2790 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.8790 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.0680 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -5.0630 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.4760 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -8.8940 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.8980 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.0740 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.6360 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.2310 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.2640 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.7000 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END