CHEMBRIDGE-ZINC04520392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2310 0.7380 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0340 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.5510 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2260 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.5280 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0440 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.7560 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0470 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.3970 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1370 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.6640 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 4.0950 0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3320 1.6000 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.3030 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.5190 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.4360 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 1.7220 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.4860 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.4690 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 0.0810 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -2.3240 -2.4740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.6450 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.7900 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.1310 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.2750 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.8420 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.6170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.9320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.5960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 2.7090 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.3240 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.2620 -1.7780 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 12 -1 M END