CHEMBRIDGE-ZINC02768235 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.1040 1.1100 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.2550 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.8310 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.0470 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.3260 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.8960 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.1060 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4930 -0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.3970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2020 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.8270 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.2610 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.4620 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 4.5870 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 3.1700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.8740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 4.8560 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 4.1570 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 4.3890 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 5.3770 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 6.0890 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 5.8100 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.5560 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8680 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8940 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.9580 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.4000 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 5.6060 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.8210 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 6.5020 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.2140 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.5470 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 2.9540 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.8570 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.9850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 3.8160 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 5.5870 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.8650 4.7730 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END