CHEMBRIDGE-ZINC02964768 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.3090 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5070 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5890 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0270 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7170 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0030 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.2100 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1330 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8460 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6450 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3430 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.6700 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.1880 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -1.9620 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -2.2430 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -1.5490 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -0.5710 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.2850 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.9380 -1.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -3.5770 1.7330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.6880 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5340 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7850 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.0750 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.0880 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3260 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6920 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0630 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.4320 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.7860 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.9730 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.5030 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -1.7730 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -0.0340 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END