NCID-ZINC01758499 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 -1.9060 -0.9110 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.5670 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 0.4020 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.8700 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8460 -1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.1300 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.4210 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1580 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4610 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.0290 3.7620 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 -0.8880 -1.7200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2060 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4770 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.1160 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3870 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.0180 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.8770 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.5230 -2.6020 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 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END