CHEMBRIDGE-ZINC01207333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3140 1.0540 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.0410 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5700 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1990 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8150 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.8130 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1860 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.5660 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1580 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.4870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4760 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8170 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.8070 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.9870 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.8540 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.7680 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.3690 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.4610 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.8260 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.6720 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.2690 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.0890 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.5570 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.8820 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.7520 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 6.3020 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.9710 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.5270 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.5140 -7.9930 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.6230 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.8520 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.4580 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.5740 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.5240 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.8540 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.8330 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.6030 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.2750 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.6670 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.0010 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.1610 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.8820 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.7890 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 6.9870 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.5940 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END