NCID-ZINC01870448 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4700 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8040 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5550 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3540 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.5120 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0670 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.3710 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2050 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7370 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.6190 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1690 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9050 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8810 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.2650 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2930 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.5620 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.8650 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.7070 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.2860 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END