NCID-ZINC04707090 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2260 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8520 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9060 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -6.2230 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.1790 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -8.3390 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.3150 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -9.8070 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.5940 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -8.3620 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.3760 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.4580 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.8270 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.2630 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.0860 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.8160 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.7760 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.5740 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.4380 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.3200 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.7020 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.3510 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END