NCID-ZINC01759560 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5890 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.6100 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.8200 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.9570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.4680 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.4940 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.9280 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.1980 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 23 24 1 0 0 0 0 M END