CHEMBRIDGE-ZINC00674323 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7160 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.7350 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.7450 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5500 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 -2.6060 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.0640 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.3470 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.0620 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.6240 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.2240 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -0.5530 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.0300 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -1.1350 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.1600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -1.8530 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -1.8700 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -1.1900 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -0.5230 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -0.5290 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 -1.1780 -3.3120 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.0180 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.3670 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.8200 3.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.1020 2.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.0120 2.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8910 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2740 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.2100 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.4950 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -1.5360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -2.3700 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 -2.3990 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 0.0070 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.6320 -1.5890 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