CHEMBRIDGE-ZINC02882959 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.0290 -0.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.9670 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9620 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.6140 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.0610 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -4.7080 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -5.9040 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -6.4580 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.8200 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.5190 1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -6.6060 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -7.4820 -0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -7.3270 1.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -5.6590 0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8050 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7840 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7820 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0470 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4790 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.1270 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -4.2780 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.3920 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END