CHEMBRIDGE-ZINC02948179 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6990 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -1.7220 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.7180 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.5260 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3580 -2.5820 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.0510 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3420 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.0670 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.6260 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.2160 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -0.5640 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.0100 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -1.1420 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -0.9920 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -1.5010 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -1.3460 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 -0.6850 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 -0.2050 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -0.3630 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2580 -0.4440 2.5550 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.0120 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.3330 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.0230 -3.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.0700 -2.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.7750 -3.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9180 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.1750 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.3030 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.4830 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -1.6620 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -2.0110 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 -1.7310 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 0.3100 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.6330 1.5060 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END