CHEMBRIDGE-ZINC00467332 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1020 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.2310 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.5950 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.2140 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5340 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.6270 -0.2700 I 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.3940 -0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2260 3.6110 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 1.8360 -0.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8300 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6360 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4280 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.3100 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.2800 -0.4790 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END