CHEMDIV-ZINC02736679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.5750 -2.6780 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9200 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.2250 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.2880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0500 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7420 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6050 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.2070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.3410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.8600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.4080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.5830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6950 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.8250 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.1600 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 4.6500 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 5.8130 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 6.2610 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 5.3630 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 4.3920 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 5.4600 0.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2240 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.8720 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1000 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.3350 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.4120 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.0550 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.4790 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.0090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 2.4610 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.2940 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 7.1550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END