CHEMBRIDGE-ZINC02177953 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.0520 1.2940 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2150 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6970 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0930 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.4330 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.7840 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.0660 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.0040 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.6300 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.3510 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.5020 5.6370 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.2410 7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.6080 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.0670 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.3020 9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.4370 9.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -9.1720 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -8.6870 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -10.6640 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -9.0260 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.3970 7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.4330 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6160 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6060 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7020 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.4970 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2010 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4080 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7340 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.5230 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.3860 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6010 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.8300 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.0720 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.7150 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.2740 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.9810 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -8.7520 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -9.2910 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -7.6460 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -11.0570 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -11.2660 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -10.8200 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -7.9920 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -9.6430 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -9.3350 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.6970 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.4510 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.2030 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6240 2.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1300 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3260 3.1700 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END