NCID-ZINC01639736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.2320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.3000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.1590 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 2.4620 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 3.2500 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 2.7350 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.4320 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.6460 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.4320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 0.1410 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 -0.5300 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -1.7750 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -2.3480 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -1.6740 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.1260 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.3430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.3340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.8650 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 4.2680 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 3.3500 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 1.0300 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.3710 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 1.1140 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -0.0830 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 -2.3000 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -3.3210 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -2.1200 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.6390 -2.0840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END