NCID-ZINC04769013 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -1.9520 2.0010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.9190 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 1.3110 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.6810 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4010 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7050 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.5100 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -1.2360 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.4010 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -0.7310 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1050 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.0270 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.9210 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.2110 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.8970 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.3100 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.6480 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.6110 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3950 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.0670 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5660 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4490 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0990 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.0420 -2.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2550 -3.6590 -1.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M END