CHEMBRIDGE-ZINC00439792 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.9540 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2460 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1810 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1470 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.1790 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.5380 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.9330 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.8720 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 5.1760 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 5.5600 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.6340 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.3230 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 5.0170 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.0990 0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.8140 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.5760 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.9010 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 6.5820 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.6040 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.3300 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.7660 -0.9790 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END