CHEMBRIDGE-ZINC03461400 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5250 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5390 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9240 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2010 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1730 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.9830 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0480 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8320 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5410 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.5170 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6770 3.1440 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8590 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8430 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0280 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1040 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8370 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8850 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6030 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.6180 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.6080 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6170 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4470 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.4580 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1720 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.1640 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.1570 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.1610 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1290 -7.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9150 0.7450 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.7420 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0980 -10.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6260 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5790 -11.1490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 31 1 M END