IBS-ZINC00554470 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0220 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1300 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8740 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -2.9050 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.9910 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2130 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.3950 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.3100 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.1000 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.9150 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.3770 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.9740 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5660 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5250 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5900 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8480 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5010 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.6020 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.2150 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.8190 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4290 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M END