CHEMBRIDGE-ZINC01065213 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.3330 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2840 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.1430 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.8970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.2190 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.3580 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7730 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1850 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.2340 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.0530 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3650 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.2920 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.0060 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.7620 -0.0770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4680 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.7690 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.1960 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.8740 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.5390 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.1480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.2740 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.0050 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.6950 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.5960 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.5540 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7480 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.2640 1.5940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END