CHEMBRIDGE-ZINC01073454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.9180 1.3650 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0350 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6600 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0610 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5700 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9210 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6520 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0140 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.1040 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6970 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0540 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.7970 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.1680 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.8220 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.1390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.8060 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.0980 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7890 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.6760 -0.8300 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.7240 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.8530 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.0820 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.5830 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.5280 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.7540 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.7600 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8910 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.5330 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.7380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1180 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.0050 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4120 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5750 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1030 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.7060 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.6780 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.2930 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.5310 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.7150 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.0080 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.8630 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.2800 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.7360 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.9690 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.6420 -3.6720 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END