CHEMBRIDGE-ZINC00265310 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5600 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2000 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4990 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2290 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5730 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7670 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0750 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6020 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.2840 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0460 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.6270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.4280 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.0910 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.9660 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.1630 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.4930 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -2.6790 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -2.5060 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1020 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3150 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5600 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0650 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2900 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.0290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.9820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.2470 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -0.9370 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -2.8380 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.6410 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -3.5210 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -3.9660 1.3510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END