IBS-ZINC02139784 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.8450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.4120 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.1300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.6360 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -2.1460 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0270 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1740 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.3330 -0.2090 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.4810 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.3820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.7400 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 4.4470 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.4020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.8130 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.4960 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8610 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.3770 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.3870 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.1000 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.6680 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.4570 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.2320 1.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.6610 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.8130 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.4450 -1.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4940 3.6060 1.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3130 4.2240 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.6620 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.9580 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.8090 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.0460 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 32 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 26 -1 M CHG 1 27 1 M END