CHEMBRIDGE-ZINC02957264 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4020 0.7200 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6120 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4260 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9070 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.4260 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.2390 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.7950 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.7580 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 -0.7250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.5460 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.5000 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.9940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.1890 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5830 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.4780 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9410 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.1630 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.5900 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.8130 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6020 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1580 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5500 -8.2970 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.2190 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.9200 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0730 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5260 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.8250 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.1860 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.2140 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.1260 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5010 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.3570 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0180 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.8310 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.2810 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4400 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.9860 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.8520 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.7700 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.5330 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.1530 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2120 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9010 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.5850 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.2310 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.5020 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.8800 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5480 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.1880 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.7240 0.3600 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END