NCID-ZINC05208346 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -1.1570 1.3070 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1810 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4780 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 0.1740 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9510 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -1.9780 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6350 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.8310 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6120 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3010 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.7880 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.9240 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.1850 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.5380 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4430 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8760 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.7080 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.4750 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5310 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7090 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7250 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.6340 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.5500 -3.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6270 -1.9980 1.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 -1 M END