NCID-ZINC01565158 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.2980 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.9780 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -2.7840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.7340 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1870 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1140 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2490 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.8460 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.0510 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.1250 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.9480 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END