CHEMBRIDGE-ZINC01227928 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.6320 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6480 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.1010 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8090 1.6050 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.5440 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.1470 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.4840 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.4670 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.2930 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 4.8870 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.0230 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 1.3230 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.8810 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.5110 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.5860 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.7840 5.5900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 5.9560 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.9110 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.9580 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 0.8310 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.9470 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.0810 2.2700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 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 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 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 35 1 0 0 0 0 25 36 1 0 0 0 0 M END