IBS-ZINC02139751 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 1.1550 1.2300 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0230 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 0.0340 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.3360 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.0220 2.7840 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7800 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.0650 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.9190 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.0520 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.9750 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.7220 4.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0460 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.0210 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.2030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2720 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.1660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.7960 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.2490 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.5420 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.6520 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.5190 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.5000 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.6380 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.4800 1.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2300 -0.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2160 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8030 -1.5840 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9310 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 1 M END