CHEMBRIDGE-ZINC01113887 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0580 1.5180 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.0120 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5150 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0220 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.6330 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6910 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0800 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.8240 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.1960 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8420 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.0930 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.7200 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.3130 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.9640 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.9350 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.3170 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -10.9450 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -12.3100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -13.0520 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -12.4290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.0630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -14.9210 -0.3220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8880 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8810 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.8770 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.3800 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1530 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1460 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2050 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3230 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.7720 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.5890 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1400 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.4240 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -10.3670 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -12.7990 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -13.0100 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.5760 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END