NCID-ZINC04410900 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5250 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.4150 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5980 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.2540 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1410 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -2.4380 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.8100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3790 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -3.4190 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.0200 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7790 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.6500 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.8820 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3000 1.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3770 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.2540 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.9420 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.9060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9660 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9030 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.0410 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.6760 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 22 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 15 -1 M END