IBS-ZINC04425729 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.3790 1.9690 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2620 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.6060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.4710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7020 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -1.7000 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.2120 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.3110 2.6660 P 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 0.4050 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7280 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.3320 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.7580 -1.6730 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -0.9010 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.4950 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.0100 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.6450 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.2110 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.5380 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.8360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.8220 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.3130 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.1020 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 M END