NCID-ZINC05724128 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.7010 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1870 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 2.7030 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.4620 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.0170 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.9130 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.8140 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.9490 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 3.1720 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 3.1990 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 2.0170 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.8000 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.7600 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.4530 0.7930 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.9770 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 4.0950 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 4.1450 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 2.0430 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.1190 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.1890 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END