CHEMBRIDGE-ZINC02916480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0570 -1.0190 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.1790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4860 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2680 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1770 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.1370 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8360 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.5990 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9220 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.1740 -7.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -1.8220 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.7190 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.0940 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.2010 -9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0220 -9.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.8380 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.0330 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.8490 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8630 -12.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0550 -13.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2360 -12.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.2270 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.0700 -15.1550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.1440 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9740 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6650 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9590 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.7770 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.9070 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.5320 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2060 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.4120 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.0750 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2680 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3220 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.1330 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.0640 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.6560 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.9660 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.9190 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9430 -13.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1640 -13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.1480 -10.8100 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END