IBS-ZINC04824244 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.2180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.5320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.0190 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.7550 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6740 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.7140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.1710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5190 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5670 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.7480 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4620 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0040 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.4080 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.4260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.0790 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0930 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.3300 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 5.2840 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 24 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 25 26 1 0 0 0 0 M END