CHEMBRIDGE-ZINC00286611 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.3530 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.1280 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.5120 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.3920 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.0940 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3700 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.8920 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.0850 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.6490 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 4.2140 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END