IBS-ZINC04424178 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0340 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0470 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4260 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.2050 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6680 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.5060 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1900 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1610 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8000 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7390 0.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8490 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6090 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.9930 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.6320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.1180 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.3630 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.2090 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.1960 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.1630 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END