CHEMBRIDGE-ZINC00434772 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6330 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0350 -0.2730 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.8330 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.4650 5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.8110 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.4760 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.4780 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.8720 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.4880 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.7290 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.3470 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.7180 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.9460 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.9350 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.4660 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -9.5670 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -8.2170 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.7600 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.6390 7.5670 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END