IBS-ZINC05477997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0640 0.8790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.4950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.0000 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.1140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.9990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8620 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.4080 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.2540 -0.5010 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 2.5070 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.0450 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8050 -0.8790 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.5940 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -0.8290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.3940 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.7280 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.5420 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.9780 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.6770 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.1070 -1.9990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9450 1.2550 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.0590 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.8290 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.4790 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.7500 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.7230 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.3000 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5350 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -0.5690 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -1.5700 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -2.1730 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.8520 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.6340 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 21 -1 M END