CHEMBRIDGE-ZINC01141157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4870 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3090 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8100 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3090 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.3450 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3780 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.8090 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7920 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4270 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.1800 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.2190 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.5040 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.7590 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7230 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.9770 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.1400 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.0030 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.3670 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -9.2790 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.0450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.5010 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.2260 0.5920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8890 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8870 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3540 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.4820 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7750 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8550 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.8060 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.3130 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.6070 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2850 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.1780 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.0250 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.3120 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.7650 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.3170 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.3790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.9690 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END