NCID-ZINC01581662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.5720 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0690 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4600 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6870 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.2280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.2320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4590 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7560 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.1730 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0210 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8210 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1990 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0870 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.1460 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2900 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.4070 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.3700 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.6680 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.8230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0080 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9250 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8690 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.8130 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.1200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5260 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1830 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.0630 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.1100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.3170 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.4720 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8360 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.3060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.4280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END