CHEMBRIDGE-ZINC02990925 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2280 0.6650 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.9080 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1290 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3140 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4720 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.4610 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6430 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8540 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.3020 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.7810 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.3300 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.1220 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4750 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.3830 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.9400 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.5890 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.6580 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.8500 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.1410 6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.9870 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.5540 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.3920 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.6600 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.0940 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.2590 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.8300 9.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3610 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.3540 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.0770 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3280 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4040 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.3360 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5850 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.8270 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.4410 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.6530 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2450 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.1830 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.5640 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.0560 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.3130 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.5960 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END