NCID-ZINC05086450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.4020 -0.3830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.6770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.8120 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.9980 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.5540 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2880 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.3800 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.7630 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2540 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 3.4120 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.7480 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 3.7540 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 5.1860 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 5.9040 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 5.3920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 5.8800 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.0590 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.2200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.4970 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.3030 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.9280 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1110 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.3970 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.9760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.8400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.3970 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.6600 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 7.1570 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 7.0190 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.1860 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.1940 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.5640 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 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 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END