NCID-ZINC01631487 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.5170 1.9870 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4870 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1880 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7810 1.5920 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4730 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2620 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.8680 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.1130 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1740 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.4110 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.5750 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.5100 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.2840 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.8270 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.3020 9.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.2040 8.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.2070 8.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.0000 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.7910 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1930 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.0410 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.5260 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.1540 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.3730 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.3200 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1000 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.1730 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.2650 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.6860 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.4160 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0130 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.9900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6300 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.5770 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.9370 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.4100 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END