NCID-ZINC01653989 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5430 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.6360 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.9510 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0250 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.7050 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.1540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.6820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.3270 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8790 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9270 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3930 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1450 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1950 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4730 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.4240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.0890 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.7530 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.7290 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.6830 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9540 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.0000 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.8070 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.7610 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 6.1130 0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 31 -1 M END