IBS-ZINC04811661 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.5690 2.2750 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 3.0580 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.3900 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 5.8460 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 7.3520 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 8.1500 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 9.4810 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 9.4160 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 8.1240 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.9930 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.4170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.4030 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.7630 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.7820 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 5.4730 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 5.4530 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 7.8340 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 10.3770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 10.2600 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.2870 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 M END