IBS-ZINC06660142 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.8100 -1.4250 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.3070 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.4910 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.0840 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.9050 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0180 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.6190 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0750 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0030 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7990 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -3.3850 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.7140 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.8370 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4420 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8390 -6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6140 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2530 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.3080 -7.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -0.2620 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.9870 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0830 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.5760 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.5820 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.1030 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.6130 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.6000 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.0920 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5100 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6640 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.4130 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.2820 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.0600 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.9970 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6580 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.5050 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2400 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6870 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.0420 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6090 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8240 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5410 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4120 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.2490 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.1700 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.9630 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 4.8920 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 4.0210 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.9370 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.4320 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0650 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.8980 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.3400 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.3470 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.9450 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 54 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END