NCID-ZINC01606690 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6240 -0.6170 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1230 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4380 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8170 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5700 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9380 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9560 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8360 0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.2030 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.2990 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.4890 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.2650 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.9960 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.9430 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.1650 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.4440 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.6680 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4220 4.1320 F 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 2.2340 0.1740 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.4100 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.0830 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.6030 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3460 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8420 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.2120 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.9320 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END