IBS-ZINC05157549 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.5390 -3.3490 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6480 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.9200 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.2100 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.2200 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.9290 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6550 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1610 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.2280 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9190 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2560 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.5180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7390 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.6540 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.0690 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -11.3640 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -10.2400 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.9460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -12.6550 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -12.7540 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -12.2560 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -12.3470 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -12.9340 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -13.4320 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -13.3460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4560 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.2340 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1520 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.7550 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5580 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.2990 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.9740 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.6860 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2020 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.6680 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.0870 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.7040 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.4900 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -10.0380 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.0340 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.4090 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -12.2200 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.2760 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.2720 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.0900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.9010 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -13.4920 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -12.6860 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -11.7980 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -11.9580 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -13.0040 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -13.8910 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -13.7380 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.3030 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9740 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.3140 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.9180 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -11.3920 -0.1560 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 58 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 59 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END