CHEMDIV-ZINC00257699 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1390 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.6510 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.2100 0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1360 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9200 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3050 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3930 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.9660 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.6730 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9170 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.4420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5330 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.9230 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3770 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.0960 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.0560 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7130 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2490 0.0950 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 M CHG 1 8 -1 M END