CHEMDIV-ZINC02480312 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.8810 0.4040 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.1020 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.3510 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8570 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6760 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.5660 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.0060 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.8960 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5060 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.7740 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.6820 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.9110 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.2560 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.4890 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.8330 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.9500 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.7220 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.3740 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.1280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.2230 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.2900 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.5110 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3080 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.8210 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8820 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.5820 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5790 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5190 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.8740 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9340 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.3340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.2740 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.4110 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7070 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5530 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.9000 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.0190 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.6730 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.8840 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.2300 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.4980 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.1440 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.7200 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.4010 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.0130 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.8130 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8310 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -5.6030 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -7.3250 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -6.7740 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.2010 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8560 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.5950 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.0970 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END