NCID-ZINC05479735 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8420 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.2900 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6820 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6410 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0350 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.6270 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.8460 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4650 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8580 -2.6050 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5280 1.9940 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.2510 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.6150 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6460 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.7040 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.3160 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.8620 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7800 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END