CHEMBRIDGE-ZINC04845486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1420 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3650 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4300 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0010 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9670 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.5090 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4110 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.7760 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.2350 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3380 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.6620 -12.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.0500 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3580 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5520 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0580 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.2960 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.6960 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 5.2680 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.2930 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.6470 -12.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9910 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6770 -9.3370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END