CHEMBRIDGE-ZINC02818423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2210 0.9750 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3770 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.7980 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1340 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.4910 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3220 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.2260 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.0970 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.2910 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.3610 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.6150 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.9830 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -2.8910 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.9560 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.1620 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.1360 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -7.2230 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -8.2860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -8.2620 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -7.1880 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -6.1250 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -9.6960 0.9400 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.4970 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.4350 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.3010 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1040 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.8590 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.2390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.9620 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.4810 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1300 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.0150 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.2190 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.6320 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.4900 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.0190 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.7640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.1770 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.5210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.2430 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -9.1200 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -7.1680 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -5.3110 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.8270 -1.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9330 -1.5400 -1.9160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END