NCID-ZINC01715593 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2300 -0.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.9910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.8560 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.5060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.1710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.8390 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.8060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END