IBS-ZINC05244851 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1340 1.4790 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0140 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6710 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0750 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1320 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.9180 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.2560 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2460 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9420 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4760 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.3410 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.4420 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.3180 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.0930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.9920 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.1150 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.3980 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.5620 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.7520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.9480 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.9820 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.8330 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.6280 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.4970 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.5460 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8290 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8450 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8520 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.4630 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5760 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.1950 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.5080 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.3990 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.1780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.9960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.0350 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2540 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.7140 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.8660 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.9290 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.8690 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END