NCID-ZINC03870338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7730 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -0.1580 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1640 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -1.8540 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.8440 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.8940 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.8720 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.8510 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.8540 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.8810 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.8990 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9680 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.8120 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.8690 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.0060 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.8380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3130 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.0990 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.6090 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.8840 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.5740 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.3530 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1700 3.1930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END