NCID-ZINC01588060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6810 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0060 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7000 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1220 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0000 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.6630 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -2.3840 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1930 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -2.5620 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6960 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.2210 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6470 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.1780 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0730 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4940 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.3880 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.2700 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.5730 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.7330 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.1960 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.4830 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6420 -1.6670 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END