CHEMBRIDGE-ZINC01773966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1610 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5900 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.3880 1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7290 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3220 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.4980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.2860 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1190 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.4560 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.4610 -0.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.9710 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.3580 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.2050 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.4220 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.0260 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.1620 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.6410 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 1.4980 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 2.2930 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 2.2370 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 1.3740 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 0.5790 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 3.0870 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 3.8360 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1590 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2150 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.6860 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.8870 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.3720 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.6760 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.1900 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.5340 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.5410 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.9580 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.3290 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -0.0910 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 3.0320 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 3.6070 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END