SIAL-ZINC04823334 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0070 -2.3030 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.0800 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.1830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.4080 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -0.9370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.0420 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.5910 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.8550 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.6540 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.0240 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0580 -0.6290 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.4880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6180 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3170 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2560 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9870 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.5880 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.8390 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.8480 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5210 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.9520 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7360 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.6680 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.6440 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.1630 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.0940 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.9220 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.1850 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5350 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 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 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 3 0 0 0 0 M END