NCID-ZINC01868658 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 -1.0110 -0.4070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5550 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -0.8270 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.7200 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1760 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6450 -1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6750 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2630 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.3360 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.9240 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.5300 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.5320 1.3850 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 3.1860 -3.5080 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.0070 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8670 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8650 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.5840 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1130 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1980 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4940 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.1680 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END