NCID-ZINC05105124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.4850 2.5420 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.5430 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.7400 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.9370 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.9260 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.7250 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0290 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 -1.0270 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.3650 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1160 -0.4730 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.4610 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 1.0620 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 2.1940 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 2.6260 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.9640 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.8230 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6560 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.7420 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.6250 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.7430 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.7680 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.6760 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.5640 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.5380 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7050 6.3430 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.1630 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.1630 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.7540 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.2670 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.6970 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.3030 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 0.1670 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.8020 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 1.8700 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.0510 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 1.8180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 3.4940 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 3.1800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.8740 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.1140 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.9470 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.6050 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.6410 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2840 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.3360 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.2960 -0.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6460 -0.5720 -0.3220 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END