CHEMBRIDGE-ZINC05010183 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.6700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.0970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.8390 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.8840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.4570 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6140 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.8720 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.8270 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.4460 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.1420 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1500 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.0650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.8550 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.3190 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.4120 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.9370 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.4890 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.6310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.6460 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.3920 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.2980 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.8440 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4780 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.9170 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END