CHEMBRIDGE-ZINC01199256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8910 0.9690 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4150 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7440 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1100 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3290 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6210 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4860 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0610 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.0020 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.6240 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5550 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.5700 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.6530 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.1680 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.0360 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.6130 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.7180 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -5.7030 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -6.8620 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.4700 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.4730 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.8200 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -9.1760 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -8.2030 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2080 5.4920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.3040 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.0840 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.5830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.1240 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.3490 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4910 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.0380 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.6850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.0610 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.6620 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0990 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5160 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.5300 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.1220 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.6950 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.1200 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1220 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.5210 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.6220 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.2230 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -9.5990 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.2270 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -8.4860 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.0170 -0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0040 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.1910 -3.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1030 -5.1920 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END