CHEMBRIDGE-ZINC00676559 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1700 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.4890 -5.1150 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8220 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.0190 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.5020 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.6620 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.7570 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.2300 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -3.3660 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.9460 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.6030 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.1730 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.0900 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -2.4310 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.8660 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.0760 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.7610 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.1960 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.5020 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.4000 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.7050 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9050 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.7570 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.3640 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.1310 -4.9880 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 10 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END