CHEMBRIDGE-ZINC01065146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6700 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.0160 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.0980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.9610 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3850 -3.0370 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7780 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.0930 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.2960 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.4960 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.2480 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.1640 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.9050 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.7340 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.8220 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.0840 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -6.7500 6.3580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7870 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.5300 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.6680 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.2640 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.2970 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -6.6170 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -4.6910 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.3750 2.7860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END