IBS-ZINC04539983 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3280 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0440 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5570 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.7680 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9320 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3170 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.6910 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.5280 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.0730 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.4260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.3050 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.6430 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -8.1180 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -7.2320 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.8970 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -9.5500 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -10.3190 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8870 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.9900 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6750 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.5740 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.4060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.9370 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.3240 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -7.5960 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.2120 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -10.0070 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -10.9530 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END