NCID-ZINC01563860 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6000 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0870 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -0.1450 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0390 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.3120 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.9700 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1140 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5810 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3340 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0260 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0490 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8320 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9510 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0950 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4950 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.6940 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7240 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.7690 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.8710 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.6830 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.7340 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2090 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5210 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0230 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5450 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2320 -2.4120 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 9 1 M END