NCID-ZINC01665461 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5330 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.3570 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0550 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7500 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7500 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0560 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3490 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.4330 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.1290 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.8330 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.9470 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.4100 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.1560 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2990 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0590 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.2930 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8680 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.4180 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.2900 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.1070 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.4000 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.5330 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.7040 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.6060 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -6.8440 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -7.1790 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.8740 4.1690 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 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 36 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 36 1 0 0 0 0 M END