IBS-ZINC05351128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.5580 1.1710 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.2010 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.0370 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2440 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0780 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8800 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.2940 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.0960 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9450 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9370 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.4870 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.1320 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1110 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.4450 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.8010 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.8280 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.1800 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.5730 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.7640 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8240 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8630 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.4070 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.2640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8210 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.8280 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6650 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0940 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.2060 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.8400 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.9540 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.1120 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.7150 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.5160 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.3540 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.4110 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END