IBS-ZINC02023479 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6920 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0590 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9450 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0130 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0430 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7070 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0130 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7480 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2220 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7540 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8120 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6170 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.7840 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.4400 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.4130 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9530 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.5120 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2200 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3070 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0360 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.3780 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END