NCID-ZINC01636410 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6020 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.6800 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1440 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -2.4590 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4380 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1260 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.1130 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.2160 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.0120 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.3260 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.8490 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.0590 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.7430 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.1980 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.1260 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8610 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8970 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6410 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.2700 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8360 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.2480 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6040 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.9450 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.8760 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.4710 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.1260 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.1480 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.1170 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.1500 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9670 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0950 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.3390 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8110 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.9200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0930 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M END