CHEMBRIDGE-ZINC02858328 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4380 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0960 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6840 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4770 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.1710 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3780 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1300 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8680 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.9030 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.0500 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.2540 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.7530 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.9420 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.5550 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1350 -8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.5910 -11.0260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9220 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9220 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4820 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0330 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7850 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2590 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2700 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1270 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.5590 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.2870 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.0140 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4580 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4860 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2390 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.9620 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.3250 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END