IBS-ZINC02448905 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1490 1.4150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0490 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8580 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1310 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0850 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7680 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1400 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.0320 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.3160 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.5040 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4050 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8020 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7470 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5400 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3860 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.0330 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.1600 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.2010 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.4090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.8300 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.0420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M CHG 1 2 1 M END