IBS-ZINC03882041 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.4830 1.5240 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0100 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3010 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1900 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 0.7610 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4070 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.4790 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -2.8960 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.5920 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -3.1680 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3810 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.4770 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3250 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.6420 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.4960 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.7080 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.8520 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.5350 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.6250 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -4.5070 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -3.7330 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 -3.3780 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.5290 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.6530 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -0.3810 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -0.6180 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8150 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.5440 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.1020 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.2080 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.2830 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.6060 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0870 1.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.9400 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5730 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.9800 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7380 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9340 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7310 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1650 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.8370 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7070 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.0970 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.0230 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.0920 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.4520 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.0940 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.8710 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.9660 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.3450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.2240 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.4490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6970 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6960 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.1920 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.1850 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.2220 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.4210 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.6900 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.1090 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6490 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3760 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END