CHEMBRIDGE-ZINC00615444 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6950 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0740 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0690 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2670 -2.8490 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8600 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9210 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3060 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.0660 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.4400 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.0720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.3360 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.9440 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1510 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9370 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.7720 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.9270 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8520 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1540 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6030 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4380 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.5800 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.0250 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.1480 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.8340 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2960 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.2990 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.5510 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END