CHEMBRIDGE-ZINC04898817 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.2780 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0670 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0130 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3580 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0090 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.4600 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.0930 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0430 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8760 0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4470 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8760 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.3980 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7600 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.1850 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.6630 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3010 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7770 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6320 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4590 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8080 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.8160 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.3420 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.8440 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.4420 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6020 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.2450 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.7180 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.2170 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.0850 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.0370 -1.3840 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END