IBS-ZINC05053733 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.5840 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.9320 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.4800 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.6770 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.3010 -2.0870 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 3.5190 -10.9700 -2.8820 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 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.1650 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.5760 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -9.1140 -0.9470 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 4.5780 -11.2220 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -11.2870 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -11.4790 -3.7370 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 -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 -4.3920 -4.2730 -6.7550 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 -6.2160 0.2620 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END