IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1680 1.5460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0160 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -0.4390 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.3930 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0300 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2870 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1340 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7050 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.7540 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0070 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.8150 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3480 -3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.8430 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -0.5360 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1830 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5160 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -0.0360 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.3540 -3.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 0.7120 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.0900 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.4820 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.0720 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.3450 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.2500 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.8070 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.3380 -7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5290 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.8700 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.5230 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7060 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.1400 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.3700 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4650 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9290 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3770 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.6290 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.6100 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.8980 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5630 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.8360 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.9030 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7640 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.8560 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.6610 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.4470 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.6430 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.2930 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.6560 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6960 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.0580 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1600 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5740 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END