IBS-ZINC04029346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.5950 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0690 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4810 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2600 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7970 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7320 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -3.2790 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7180 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2060 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.3750 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.3710 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.3520 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.3660 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3940 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.3840 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.2950 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.0520 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.5980 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.3360 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -2.5670 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.3310 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9960 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0710 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.5180 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.1830 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7390 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0650 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.4160 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.2590 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.2190 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9640 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.7490 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9970 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8820 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9930 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2180 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.3330 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.5640 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.2160 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.3680 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.1380 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.1640 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.4170 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4540 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.2380 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.6410 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.6500 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.6620 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.7660 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.3910 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1560 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8430 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.5190 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.0320 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END