IBS-ZINC01315427 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.0200 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.4230 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.2650 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.0010 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.7850 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.8500 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.1290 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.3340 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.5160 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.2680 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.9320 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.1670 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.2920 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.7270 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.7090 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.6010 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.9540 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.3530 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 3.4680 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.1840 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.1480 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.0590 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.8130 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.7230 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.8430 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.1340 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.0350 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -1.3280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.7080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -2.7760 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.0360 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.7360 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.5700 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.8660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.1810 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END