NCID-ZINC00397137 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.7510 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.2300 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.0180 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7880 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.8170 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0970 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.5280 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.4120 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.9320 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.1590 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3440 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.0650 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2170 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9910 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2260 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1300 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4380 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0820 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4240 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1720 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.7880 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.8340 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.3420 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.8500 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.8680 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5050 -2.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 29 -1 M END