CHEMBRIDGE-ZINC01163274 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4580 0.9560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7470 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.4890 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8630 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.6260 -0.9500 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.2660 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.4140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5850 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.4830 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.2170 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.7130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.0360 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.8250 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -1.3580 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -2.1110 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.2600 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.1650 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.4470 0.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5040 1.2450 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0520 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.2180 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.2710 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.7970 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.3760 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.6340 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.0720 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.5650 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.3530 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 0.9480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.6660 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -0.2370 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -2.0210 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.5240 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.0250 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -2.4250 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.4270 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.8740 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9530 1.0180 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 M CHG 1 20 -1 M END