IBS-ZINC02348515 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4300 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8170 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7460 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1240 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9970 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.9760 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.6810 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4120 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2420 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1820 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7230 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2290 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7080 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8760 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.8500 -4.3230 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 M END