CHEMBRIDGE-ZINC00648433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.4030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 4.9480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.2180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 4.9350 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.3960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 5.8010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 6.0460 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 6.0600 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 6.6380 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 6.2720 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 6.8760 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 8.3980 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 8.7640 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 8.1600 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9040 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.1930 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.1640 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.1420 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.1800 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 5.8650 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 6.2440 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 6.6660 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 5.1880 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 6.6150 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 6.4810 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 8.7920 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 8.8280 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 9.8480 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 8.3690 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 8.4210 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 8.5550 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END