CHEMDIV-ZINC00264926 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1380 -0.6710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.4860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.4400 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.5420 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.3070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.0510 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.7830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.2010 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.5310 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.6210 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.5660 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 6.3180 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 6.5450 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 M END