CHEMBRIDGE-ZINC00308579 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0410 -0.3710 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7640 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3500 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.3180 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1810 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.5250 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.1130 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 6.2840 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 7.6760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 8.3790 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 7.7070 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 6.3270 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 5.6120 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 5.4930 -0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.3980 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.3300 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.0830 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.7120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 8.2020 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 9.4560 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 8.2620 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 4.5350 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.6930 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.9670 -2.4530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END