CHEMDIV-ZINC06800082 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6800 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5820 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.0410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.4190 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6360 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4830 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.2010 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0150 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.1920 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.3770 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.1730 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.3960 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.8220 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8780 -3.6980 S 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 1.9260 -2.0370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4330 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.0260 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.5040 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.9940 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.3680 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.7220 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.2440 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.8080 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.2070 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.6160 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0140 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END