CHEMBRIDGE-ZINC01094362 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.3940 1.4630 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.3410 0.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1180 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7060 -1.1730 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 2.3980 -4.2100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.9310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.3080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.9730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.2520 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.0820 -0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.3690 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.8300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -9.8060 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -10.2820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.9960 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0230 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4360 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.2100 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.4150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.8680 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.3130 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.3420 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.9790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -10.6470 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -9.2910 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -11.0860 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -10.5900 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.3300 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.2480 1.5020 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END