IBS-ZINC01858163 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.7440 0.6950 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0410 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6960 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0460 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.5400 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.3000 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.7490 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.5820 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.9440 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -9.4880 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.6780 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.3020 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.4740 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.1440 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.4420 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.7590 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -11.1580 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.9370 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2000 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2160 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.8110 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.3780 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3600 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.7670 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.9140 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.9150 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.9760 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.0340 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.6640 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4440 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.9540 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4260 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.6470 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2920 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.0720 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.1780 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.4160 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7120 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.5600 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.8460 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.1620 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -10.5540 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -9.1100 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.8560 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -11.6920 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -11.3320 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -11.5180 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.7730 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.0510 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.5240 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2730 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.4890 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.7470 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.2620 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.3240 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.9340 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END