CHEMBRIDGE-ZINC01810054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.3520 0.4000 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.0430 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.5510 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.9910 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.0490 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.3140 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.5250 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.4800 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.2020 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.0170 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.2600 -2.1720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.3540 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.0670 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.3310 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.6210 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.6320 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.9430 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.8180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7170 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.2580 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.4500 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.0120 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9990 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.5900 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.9440 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.4560 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.8420 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8830 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.6540 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.3300 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.6700 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.9980 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.7550 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.8070 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.6180 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.5200 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.7690 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.4960 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.2680 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2370 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.4670 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2060 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8170 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.3280 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.0780 3.1610 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END