NCID-ZINC01567491 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3460 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.8310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.2090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8500 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1070 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.7160 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7940 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.1580 -4.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9240 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.5360 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3360 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.7880 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.9280 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1370 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.4340 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8050 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.8370 -5.9970 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END