IBS-ZINC05345399 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0010 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0940 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1140 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3380 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2060 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7660 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6600 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9740 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.8310 -6.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8710 -4.3080 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1640 -6.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2310 -7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8400 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8260 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4580 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9590 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9920 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7200 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1840 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2830 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.8740 -7.8360 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END