IBS-ZINC01526654 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.6850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7820 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.0910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.2890 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.3770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.8710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.6030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.9500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END