CHEMBRIDGE-ZINC02956006 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.5140 2.1030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.1960 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.5180 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2720 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.1860 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2910 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4940 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1750 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2260 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.0310 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.5840 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.4580 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.6200 -6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.9740 -7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.8120 -9.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -3.4500 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.9200 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.1960 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.0870 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.7510 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.1320 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.1500 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8130 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.6690 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.5880 -7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.2890 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1040 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0520 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.2510 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.3270 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.5890 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.7910 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.7310 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.4610 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.0110 -5.9680 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.5440 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.7920 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.6670 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.2240 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.1860 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5750 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.9720 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4970 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.2500 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.0080 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.0720 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.1930 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.5340 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.5710 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.7540 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.6510 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6340 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8140 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.4760 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.1710 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.4220 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.7820 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 2.8960 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.5210 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.0500 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 60 61 1 0 0 0 0 M END