IBS-ZINC04762731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1890 2.0810 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5940 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 0.3520 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2970 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.4190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2220 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1750 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -1.1730 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.2740 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -1.3250 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1190 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.4920 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.2540 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.2500 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.9540 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.6520 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.7910 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.7860 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.3480 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.2860 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.6690 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.0060 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7160 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.3540 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.1880 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4350 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.1090 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.5620 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.6500 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.7560 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.4280 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.6390 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5940 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.0300 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1400 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0250 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.8580 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4250 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.7770 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.1210 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.3370 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.4090 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.2010 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END