SIAL-ZINC04823325 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.6770 1.8130 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3720 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.9240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3250 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2170 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 0.8460 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.0120 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.6270 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.6400 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.5170 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.5810 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0640 0.1280 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9440 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.9960 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.4690 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.8740 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.1220 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0630 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3110 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.5450 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0660 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.3730 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.1840 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.7050 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.0740 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.1650 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.6000 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.5000 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.6480 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.4470 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 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