NCID-ZINC05012607 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0500 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.6960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.9970 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0670 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.7870 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.0170 0.0470 N 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.3000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.7570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.9870 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.4530 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END