IBS-ZINC02286042 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0940 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.5440 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0740 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8480 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5560 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.2420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9370 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1700 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1470 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3990 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0820 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7700 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7210 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0630 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4080 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1820 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3350 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2490 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1950 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6240 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3910 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.4250 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5170 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END