NCID-ZINC01576020 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -0.6700 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6390 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.0340 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3850 -4.0380 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.9690 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.7310 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.5260 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.4700 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.7580 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.9270 4.4000 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 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.9600 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.0570 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.8290 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.2620 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.3240 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.2890 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.6700 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1640 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.2020 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.3840 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 33 1 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END