NCID-ZINC01672797 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.7530 0.2560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.4030 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.1400 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4420 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.9920 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.2280 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.6760 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.7200 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.2910 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5090 3.7720 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.7610 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 6.5800 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6120 2.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3830 1.4470 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.1640 2.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0950 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1700 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.2200 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.1760 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.9370 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.5760 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 6.1610 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.1040 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 4.4150 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 7.1140 2.2210 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END