CHEMBRIDGE-ZINC04777598 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.0300 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3790 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1910 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.0920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.5350 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.1040 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7200 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.9290 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0760 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.5700 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.0500 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.1120 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.5420 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.0070 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.4400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.7550 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 5.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 6.1150 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 5.8150 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 4.4860 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.1780 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 5.4940 -1.3120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.4690 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.3070 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.7110 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5760 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5950 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.6580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.3470 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.2980 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -0.4510 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.1890 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.9080 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.8360 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.9680 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.3780 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.8410 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 2.9650 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 7.1510 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.6290 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 4.9900 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.4700 0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5140 1.7130 -0.4390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END