CHEMBRIDGE-ZINC04990238 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0090 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6580 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2280 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3880 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7250 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7100 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.0270 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.0370 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.7310 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.4150 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.4030 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.3980 -3.2460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5440 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7350 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.5370 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.1130 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.2200 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.0200 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.6170 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.0380 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.0910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.2670 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.0660 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.5210 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.1760 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0980 -0.4510 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END