CHEMBRIDGE-ZINC02823727 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.5280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.9540 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.0450 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.4140 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.5230 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.8990 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 2.1660 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 2.0590 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.6890 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 2.6790 -5.5380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.4010 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.3080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4440 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.2650 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.9250 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.2160 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 1.3140 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 1.9840 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 2.2680 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.6090 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END