IBS-ZINC02022114 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8830 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7480 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.7130 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9560 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6480 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6490 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5530 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1480 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5210 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0080 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END