NCID-ZINC04974250 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3420 -0.9880 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.0290 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.1180 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5770 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.1170 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6550 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9490 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4450 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.0770 6.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -4.0070 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.1020 5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -1.8390 4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -2.6950 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.5960 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4830 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -1.2850 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.8630 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.8970 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.6810 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.9310 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.9330 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.3640 7.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -4.3630 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.0830 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.6740 8.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7730 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9830 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6330 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.0320 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.9450 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.8590 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.7890 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.5300 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1650 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.8260 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.6100 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.1890 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.2900 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.6920 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6670 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.9920 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6900 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.6210 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.9760 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.3360 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.9930 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.8640 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.1260 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.2900 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.5690 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.9430 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.8770 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.0020 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.4960 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.3960 9.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.5800 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END