SIAL-ZINC04825440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.5040 1.5080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6740 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0490 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6330 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.1140 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.2370 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.2330 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.8700 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.9510 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0510 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.6470 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.7390 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.1650 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7440 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8800 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8730 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8610 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7540 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1280 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4300 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1080 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.4850 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.4830 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.0550 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.5010 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.5930 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4880 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0300 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.3620 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3770 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END