CHEMBRIDGE-ZINC00087504 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6510 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0470 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7000 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 -0.3530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.2120 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.4390 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.1670 1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.9810 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.6030 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.2120 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.2850 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9510 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5110 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7310 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1940 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.5540 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.3480 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.7740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.1360 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.4760 -4.1980 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END