CHEMBRIDGE-ZINC01066469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.2680 1.4200 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.0400 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.6610 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.1090 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.3720 -1.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.1390 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.7460 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.2010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.9520 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.3300 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.9670 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.2080 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.8300 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.1850 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.9170 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -8.4200 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.3760 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.3360 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -9.6510 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -10.3750 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -11.6610 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -12.5690 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -11.8450 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -10.5590 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.9630 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.4960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.1890 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3320 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4570 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.9080 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.2440 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -9.4050 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -10.6220 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -9.7290 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -12.1770 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -11.4150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -12.8150 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -13.4850 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -12.4920 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -11.5990 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -10.0430 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -10.8050 0.6690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END