NCID-ZINC04403642 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -2.3510 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.6180 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -2.9160 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.8490 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -4.7570 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.8850 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.8480 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6580 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.6900 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.6580 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -3.2470 -4.4350 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.9600 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END