SIAL-ZINC05018950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0840 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 0.8670 -0.5650 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5390 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.1340 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0800 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.5710 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.3920 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -0.1710 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 1.1180 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.9810 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 0.7360 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1440 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.2230 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.4590 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.1370 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.2750 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.0350 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6210 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.0150 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.4320 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8880 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9350 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8370 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3110 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2580 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6540 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1840 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.4480 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.4240 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.4730 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.7520 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.3800 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.9120 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.6470 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2740 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.9640 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.8560 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.5880 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.6700 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.6890 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.3990 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.5740 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.3520 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END