CHEMBRIDGE-ZINC01165125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1550 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8310 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.1910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7840 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1170 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.8350 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.2280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9040 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.4110 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1710 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1100 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.3090 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5720 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.4410 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.9300 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5590 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6930 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.1890 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8680 -12.8430 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3200 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.7880 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.7810 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.7540 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.5540 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.5310 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.5090 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.5990 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6260 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5130 -7.8890 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END