NCID-ZINC01614163 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.6030 -0.6050 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1330 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5540 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0530 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8730 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6920 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -2.0840 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7790 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1030 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.4280 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.8120 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.1570 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.4510 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -8.4060 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.0700 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.7780 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6880 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2040 -4.6470 C 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 1.1320 1.2120 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.8500 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.6810 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.4130 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.7200 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.4170 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.8200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.5160 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.1680 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.6030 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2370 -4.5720 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END