IBS-ZINC02445311 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.3070 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4140 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 -0.5050 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6270 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0710 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.0780 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.7530 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.4460 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.8460 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.1820 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.6510 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3430 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.5620 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.0930 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.4090 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.3970 -5.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6930 5.0010 -6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.8670 -4.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.8380 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.9660 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.3430 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.2990 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.9340 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.1000 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.8230 -4.1200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END