CHEMBRIDGE-ZINC02930873 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5520 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0280 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4230 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6120 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5530 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0600 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3720 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.1640 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0770 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.8580 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3970 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.1550 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.1880 -9.2760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.0500 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8780 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9210 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1690 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5070 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.0620 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.3270 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7070 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2970 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4690 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0440 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.1710 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.6500 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7770 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.3500 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.0070 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.5930 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4730 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5020 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1830 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END