NCID-ZINC03588850 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6950 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9410 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -3.8380 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.5180 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0350 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.9670 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7590 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.8480 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1700 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.7680 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.3520 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.5900 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.1390 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.2400 6.5380 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END