IBS-ZINC02430554 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.1700 1.5270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0740 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5510 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -1.3240 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4990 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.7340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1410 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4220 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.2160 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8390 -3.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7290 -2.7140 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4360 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.6720 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.2070 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3840 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.5480 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.9350 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0650 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4230 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.9420 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.3930 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.9450 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.9800 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 10 1 M END