IBS-ZINC02323775 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3580 0.6670 -1.0870 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 -1.3120 -0.6710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0530 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.6880 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.9750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5710 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.4930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.1970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.5460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.1870 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.1010 1.4180 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5180 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.2250 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.6520 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7660 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.4880 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.0120 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.2760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 2.1260 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.3060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.7100 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5440 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.4730 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.7010 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END