NCID-ZINC01631042 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0290 0.9230 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4850 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.1590 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6190 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -3.0860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.3650 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.4140 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.9050 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6760 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -3.7140 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0840 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1440 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4030 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.8580 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5090 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.6390 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1190 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3800 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.8450 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.9870 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.0230 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.6000 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.9110 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.9450 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.1860 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0290 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END