IBS-ZINC00526271 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1060 0.9130 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4680 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.0750 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.2980 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1030 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.6960 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.6120 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5520 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.5980 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.4930 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.6570 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.0370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.0640 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.0470 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.9950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.9260 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.0980 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.6320 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.6610 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 7.1660 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.6390 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6140 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 8.1740 3.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3730 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0740 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7700 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.5340 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.1180 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 2.2240 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.0700 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.4380 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.6490 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 5.2400 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 7.0750 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.0350 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.2070 0.1190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END