CHEMBRIDGE-ZINC00860173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.5690 0.9080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4940 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -0.8460 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4490 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8510 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -1.8190 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.8050 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.8500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.4480 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.8040 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3440 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3240 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.4000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9780 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.8760 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.9930 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.3990 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.6950 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6460 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.2250 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.9000 -2.4380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8750 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.2590 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.2310 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0980 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.8040 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.4540 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0970 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.4810 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.4530 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.8370 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.8030 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.6560 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5380 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.5240 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.0090 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3640 -2.6020 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 M END