IBS-ZINC02311886 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.5450 -0.4040 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0250 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9150 -1.1570 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3180 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.8520 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.1790 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.1820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.2870 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.2840 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1880 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.9100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.9220 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3390 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.0280 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4070 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.4010 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3070 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.1430 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.1390 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.1910 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.7620 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.7810 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.9950 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4430 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.0020 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1630 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END