NCID-ZINC01720935 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2720 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1120 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6470 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3290 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4760 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.1150 3.6750 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.6030 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7800 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.2290 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0080 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.2550 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.9300 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.7440 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END