SIAL-ZINC00402428 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6480 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -1.7350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5000 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -0.0580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0190 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3300 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -2.0700 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5440 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.7250 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2570 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1180 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6040 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.0260 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4160 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.9690 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5350 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4060 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.8460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0260 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.9970 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.5550 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END