CHEMBRIDGE-ZINC03859507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -4.6580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7710 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.6610 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.5240 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.0900 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.5030 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.0560 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7840 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.5570 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7060 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.4890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.1330 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.9650 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.1480 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.8750 -1.5600 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.5400 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.7980 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.2210 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.8340 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.4690 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.4060 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.3070 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.0490 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 12 1 0 0 0 0 10 24 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END