NCID-ZINC05373562 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1880 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -2.5450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.7170 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -1.9720 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.9470 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -4.1410 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.4560 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -2.8320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6850 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.6490 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1810 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.1030 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.1100 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.1930 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.3120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.8850 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.8950 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4500 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END