NCID-ZINC04963371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.8270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2770 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4680 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.1880 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.5020 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.5740 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.7670 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.8700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.8500 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.7030 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.6920 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.0630 -1.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5980 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4440 1.7000 O 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 3.0890 -0.3880 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.8490 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.5290 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4900 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2640 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END