CHEMBRIDGE-ZINC01126323 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6440 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.1370 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.2430 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6160 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4050 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6980 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.1470 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.4670 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -1.4320 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.4430 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.7740 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.4060 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.8340 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.4070 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -4.6580 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.2500 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -5.5950 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.3500 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.7520 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.8260 5.7200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5270 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.4150 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.0090 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.3700 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4310 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0450 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.9550 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.3400 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.3890 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -5.4440 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -6.0590 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.5570 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.4950 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.7420 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.1480 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4260 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.1630 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5510 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 26 1 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END