CHEMBRIDGE-ZINC01141573 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7550 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0640 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.2600 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4670 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4970 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3240 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7860 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3150 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.6670 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.7470 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7050 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.8720 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.0240 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.2770 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -11.4120 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -11.3000 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.0520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.9150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -12.8550 -0.5680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2410 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.4450 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3540 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1830 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.0480 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.6370 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.7210 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.8850 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.3650 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.3870 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.9670 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.9410 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END