NCID-ZINC01670715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7120 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.2260 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1230 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4100 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.3480 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0010 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.0300 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.1930 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.5640 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.2020 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.4240 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.9110 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3680 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2000 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.2320 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6110 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6820 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.3540 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.7350 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9930 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.6250 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.0890 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.1380 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.2040 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7610 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.1520 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.5680 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4750 -3.0350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END