CHEMBRIDGE-ZINC00980428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.2800 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.1060 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.4800 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.0720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.4660 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.0840 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.4400 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.5320 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.2800 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 7.6070 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 7.6120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 6.3600 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 9.1350 -0.9560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.0380 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7480 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0900 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8140 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.1940 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8520 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.1310 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.1010 -4.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7390 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7100 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.3540 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.0960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.9860 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.9190 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 8.4630 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0140 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3020 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.9290 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6450 -0.1850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END