CHEMBRIDGE-ZINC02852285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.0510 2.5570 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4330 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.1760 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.8710 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.1360 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2360 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0830 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4990 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3690 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7780 3.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.7040 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5740 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.1540 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.9420 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.8080 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.1530 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.6300 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.7650 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.4190 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.4190 8.4230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.2700 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.4650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.2660 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.7390 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.2510 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7230 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.5660 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.6140 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.7740 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.0390 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.4360 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.0500 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.8990 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.5200 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.0270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END