CHEMDIV-ZINC03902944 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.2520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2500 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.7610 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4990 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -1.5710 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6450 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.2680 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.4060 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 0.6480 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.7950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.5150 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2640 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1210 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9800 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.3340 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.8340 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.9800 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6190 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7770 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1660 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.3870 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9970 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.3880 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.1680 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.4500 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.6530 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.6420 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4250 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7590 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.0830 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.0030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.3170 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.5920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.0040 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.8930 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3710 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7040 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8640 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.9520 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.8670 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.3070 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0590 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END