NCID-ZINC01726539 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 4.9660 -8.8790 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.7540 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.8140 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.6860 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.5320 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.9630 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.8070 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.2180 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.7930 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.9500 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -10.1940 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0500 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -9.4080 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.4460 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.4060 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.1200 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.4960 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -8.0390 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.8770 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.8120 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -10.4640 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.6440 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.3650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.3940 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.1120 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.0360 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.8520 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.4640 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.8870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END