NCID-ZINC04991605 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1550 1.6680 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1670 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 0.0070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5920 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -0.2860 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1260 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -2.4570 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.8020 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.3060 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.6520 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3450 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.1870 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1140 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.1720 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8790 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.4500 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.2950 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.7190 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7000 2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9820 -3.7250 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5710 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2220 2.7720 H 0 0 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END