NCID-ZINC05369585 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0240 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.5280 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.6480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.2780 1.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0410 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6810 -1.5020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -2.1540 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2830 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.1340 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.5910 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -6.8390 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5360 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -7.9480 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.6550 -3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -9.6200 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.2540 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -8.7590 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.8250 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.5780 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.5250 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -9.8230 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -9.1460 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -9.3970 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.2200 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.7510 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.9380 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.0970 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.6930 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.9980 -4.9560 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.1530 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.8460 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5070 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.9850 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.0850 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.9480 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.8720 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.0060 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.0310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -10.5680 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.0960 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.2920 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.7270 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.3180 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.6020 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.4730 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.6060 -1.5010 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 38 50 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END