CHEMBRIDGE-ZINC00752293 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4290 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6420 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2100 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.0470 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.1370 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.9430 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.4030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.1180 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.6700 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 7.4390 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 8.0990 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 9.1080 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 9.2840 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 8.3710 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 7.6450 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 8.1310 -6.1050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1840 1.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0470 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1490 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.8430 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.3380 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.5660 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.9020 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 5.4840 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.0260 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.5460 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.1790 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.6410 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.0700 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 7.9190 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 7.5110 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 9.6540 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 9.9880 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.9700 -1.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0720 5.9260 -1.9490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 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 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END