NCID-ZINC05385970 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7760 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9570 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4910 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2310 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.9180 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1420 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6140 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.7040 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7970 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3840 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.5160 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0270 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1450 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.1280 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.4870 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.8760 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5730 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.8710 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END