NCID-ZINC05373568 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 2.0500 -2.5580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7400 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -2.8050 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.1500 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -4.3790 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.0570 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -4.2900 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7080 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.0330 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.0250 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.1360 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9390 2.3260 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 1.4070 -4.7300 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.0370 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.6220 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.0390 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2440 3.2430 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