NCID-ZINC05439361 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0160 -0.2930 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9160 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -0.1650 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.4150 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5930 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -1.8910 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.4610 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -1.8680 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2370 5.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -0.5180 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.8500 5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 0.4870 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.1760 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0810 4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -0.2930 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.5180 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0980 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.0700 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.2570 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4550 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0440 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0680 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.5400 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3900 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.2270 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.5140 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.8310 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 3.8900 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.0330 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.7700 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.7190 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0380 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7480 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END