NCID-ZINC01625615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8540 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0980 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6980 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.1690 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.7950 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.1760 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.9410 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.3210 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.9410 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.0730 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.3710 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -10.2990 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.9660 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.7860 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.9390 6.4930 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 1.1620 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1190 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3340 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6940 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.1030 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.2010 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.4600 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.0870 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.7580 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.7310 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.6280 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.7350 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -12.0420 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.2970 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.3230 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.5510 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END