CHEMBRIDGE-ZINC00624311 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1610 1.5800 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.1670 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.5460 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.2520 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.4650 0.6910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0070 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -2.3490 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6330 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3790 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.2340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.7540 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.4420 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0920 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.4840 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0550 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.2630 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.0890 -3.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.0330 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4980 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.0170 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.7880 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1050 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.4380 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.4540 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1350 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7990 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.1980 2.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1320 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3230 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.3850 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.3290 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.3230 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.8110 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.8720 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.8700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.6810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6330 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5530 4.2400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END