NCID-ZINC01604949 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -2.0840 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0640 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.3380 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.3430 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.2070 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.9210 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.9110 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4200 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 0.5290 -0.3650 0.8850 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 1.4190 -4.5010 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4200 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.7720 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.1560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.2470 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5180 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.1380 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.7700 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.0700 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END