CHEMBRIDGE-ZINC01125566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.4850 -0.6940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.0580 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0360 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7210 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7380 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8130 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7050 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -3.5610 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.1820 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.9740 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.3400 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.0660 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.4260 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0590 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.3340 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7640 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9460 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.9020 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7880 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4330 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.7600 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.5960 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2540 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0650 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6060 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.1810 -5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.0830 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4990 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.5460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2250 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7600 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.0100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.8120 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.3200 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.8410 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.1340 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.9930 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.5580 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.2660 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0830 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0370 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.5230 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9120 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.2770 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.0020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2300 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END