NCID-ZINC04990788 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.1360 1.4300 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0440 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.6600 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0250 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.4310 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.1280 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1270 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.3410 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.3820 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.8240 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.0410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.5820 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1070 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -2.5150 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.6220 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -3.5660 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.8300 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 -2.1900 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.4150 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2200 -1.3730 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.5880 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.3220 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.8510 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.2010 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.6500 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9660 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4920 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.7390 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.2080 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.3400 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.3080 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.3790 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.3880 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.9220 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END