CHEMBRIDGE-ZINC05027713 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.9150 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.5610 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.5720 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.9320 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.5080 2.8500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -4.5900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -6.7620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.2700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -9.0180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -11.2140 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -12.7110 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -13.1060 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -12.3970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -10.8970 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.5920 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.9500 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.5100 -4.7830 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 -4.9610 -3.8090 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.8290 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.3000 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -6.4880 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -6.4960 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -8.5360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -8.5440 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -8.7520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -8.7440 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -10.8980 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -11.0220 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -13.2740 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -12.9110 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -12.7320 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -12.5880 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -10.7000 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -10.3480 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.0300 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.4560 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.7820 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.4290 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0030 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.0440 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -6.3220 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -10.4660 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END