CHEMBRIDGE-ZINC00631052 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2940 0.2560 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.7700 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.1370 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1930 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.8890 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.8960 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7610 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.4260 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.2580 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7800 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.2740 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.4410 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.2070 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.1100 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.4530 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.8250 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.8690 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.5360 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.1510 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -5.3870 -4.7950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.8010 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5680 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.8090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.6870 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9280 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9490 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7050 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9560 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.4870 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.2020 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.8140 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.2190 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.8400 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.5020 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9830 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.2000 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -6.8630 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.7950 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.1100 -4.2150 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 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END