IBS-ZINC00407265 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.5790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.7320 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.1360 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.1150 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.6320 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.1940 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.2260 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.6960 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.7530 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 3.7160 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.4590 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.3860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.8890 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.1540 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 4.4990 2.4870 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END