CHEMBRIDGE-ZINC00082512 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.3450 -0.6690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3200 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.9060 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.1060 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.1750 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1580 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1890 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9020 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.8990 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8600 -1.3060 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.0050 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.0600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.2560 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.3900 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.1290 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -2.4940 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -1.1290 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -0.3900 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.0110 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0870 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.4180 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1470 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9330 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6890 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.9680 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.4110 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.4500 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.9580 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.4260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -4.1940 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -3.0640 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -0.6370 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 0.6750 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -0.4340 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END