CHEMBRIDGE-ZINC00439403 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2610 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9370 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9320 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3860 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.0940 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.6730 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.1500 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.4980 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.3300 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1420 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5350 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.2670 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.6210 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.2390 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4970 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4320 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.6730 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.6740 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.8170 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.1730 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.9840 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.8420 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.8390 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.7950 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.4130 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.4140 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.0300 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0160 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0400 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.3460 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.1980 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7400 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4180 -3.7190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END