CHEMBRIDGE-ZINC02861968 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.7400 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.1840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.4130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.1960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.7580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -5.5060 2.8840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -5.8490 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -7.2630 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -7.5540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -6.6410 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -8.8300 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -9.1400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -10.1390 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -11.2520 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -10.9140 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -9.9540 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.3950 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.1380 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.5610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.5930 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -7.6920 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -7.7010 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -9.5780 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -8.2270 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -10.4870 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -9.6540 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -11.8200 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -10.4320 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -9.5810 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -10.4770 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.0930 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.7790 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.3460 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END