SIAL-ZINC04544767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1370 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4990 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.2780 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3960 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.8060 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3980 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5120 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9040 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6530 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0130 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7490 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0120 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6790 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -4.2300 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.1620 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -6.6020 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.8800 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -6.4740 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.6660 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 -7.1280 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.1640 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -4.7210 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5510 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.9410 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.5450 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.2580 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.2780 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.2940 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2150 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3570 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.1460 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.9530 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.3040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.4830 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.3290 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.2100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.4860 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.8580 3.4890 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 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END