CHEMDIV-ZINC00070357 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4090 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.3950 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 6.2820 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7750 -0.0590 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4980 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9620 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.1770 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.7840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.3730 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 7.1850 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 5.5960 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END