NCID-ZINC01712684 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0060 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5250 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0810 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3810 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.7910 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.1860 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4730 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.6490 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4100 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.1440 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8810 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.0500 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.1100 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.6170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5090 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5710 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.0400 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.3020 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0830 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.4030 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END