IBS-ZINC04273381 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.4820 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 2.0560 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 2.4750 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 -1.1590 -3.5920 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -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 3 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 -1.3220 -6.3250 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -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 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.8520 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.5350 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.6250 3.8010 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 -3.9620 -3.3780 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.5280 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 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 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 -2.7470 -1.2830 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6050 1.7270 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 -4.9410 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.2730 4.9800 F 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 -1.2470 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 4.0120 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 0.8740 -3.7070 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.0920 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.4520 2.7230 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 -4.0470 -1.9660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.3450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.2240 1.0360 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 -3.6540 -0.6960 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.1920 4.1870 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 -2.4840 -4.2230 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.4220 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 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 37 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END