CHEMBRIDGE-ZINC04591022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6480 1.6840 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.5510 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.2670 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0960 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.4290 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.9300 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.1150 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7930 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2810 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5450 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.1800 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.9400 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.2980 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5440 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5720 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.9330 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0190 -3.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.0400 -5.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.7080 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.0590 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.3090 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4550 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.0660 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.9610 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5130 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.1620 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2500 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.3750 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5290 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.1690 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.1590 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END