NCID-ZINC01726367 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0180 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -0.5060 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7180 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -1.6710 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6700 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.9960 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6250 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.6250 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.8780 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.0330 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.2800 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.3790 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2280 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.0220 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.1480 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.3480 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1430 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.7380 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.5370 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.7390 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8960 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8600 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.1820 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7370 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.1780 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.5750 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.4740 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.9190 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1170 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.2990 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.3590 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.0020 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.5790 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END