CHEMBRIDGE-ZINC00942876 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4680 1.5260 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0040 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4720 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.8050 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5550 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3550 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4940 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.0100 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3780 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.7350 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.4540 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.9970 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.9460 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.6030 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.9620 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.6490 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -12.0310 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -12.7290 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -12.0460 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.6640 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.7310 -1.2700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.9190 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8780 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.3480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3960 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4260 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.3440 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.7760 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.4050 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.9900 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.2480 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.2240 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.1050 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -12.5660 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -13.8080 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -12.5940 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END