IBS-ZINC00507672 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.2970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.9790 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.6430 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.5940 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.8920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.2680 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.8360 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7950 -1.2500 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 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.9960 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 4.1850 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 4.1000 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.8490 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.7720 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.8580 -1.4030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END