NCID-ZINC01601689 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4980 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4430 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8810 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.3800 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.4350 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9950 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0840 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1960 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 0.8520 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.4680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.1850 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.8130 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8250 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.0550 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8220 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1170 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.7540 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1260 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.0030 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1280 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.0860 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.1170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END