IBS-ZINC00506172 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.6570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.2420 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8400 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.7340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.3780 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.2030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.2110 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8070 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 16 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 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END