IBS-ZINC02273681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -2.5050 1.3720 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.1400 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5390 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.0700 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.6320 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6140 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4390 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2990 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.1240 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.7500 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.6540 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.8860 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.6550 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.4220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.6540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.0980 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.6290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.1860 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.4240 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.9810 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.2780 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.7220 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.2980 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1360 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.6770 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5800 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.0610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.6740 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9990 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 M END