CHEMDIV-ZINC05051367 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 11.8480 -2.7450 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -3.7160 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -3.5090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -2.3170 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -1.3430 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -1.5630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.0890 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.0030 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.4600 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.1600 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.8950 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.4060 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.3870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1480 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.1080 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.6760 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.8100 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.8860 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 5.2520 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 4.0160 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.9300 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 5.7470 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 5.0020 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 7.0170 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 6.6180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 7.8160 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 7.4810 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 7.1150 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 5.9370 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -2.9140 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -4.6360 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.2660 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -0.4190 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -0.8100 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.9640 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2970 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.4760 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.2200 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.5050 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.7720 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 3.6430 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 4.2830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 3.2680 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 2.0140 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 7.6330 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 7.3150 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 5.7540 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 6.8580 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 8.6830 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 8.0360 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 8.3470 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 6.6380 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 7.9720 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 6.8350 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 5.6830 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 5.0770 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 6.3070 -0.1260 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END