CHEMDIV-ZINC04918760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3040 2.1340 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1090 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.2520 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.5420 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1750 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3690 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.5460 -3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 1.2110 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1650 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.5580 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1090 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.2650 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8740 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.3180 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.8210 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.8170 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7510 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.1170 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.3110 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.6760 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.8460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6510 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.2880 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.0780 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.2640 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.1130 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.3230 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.6260 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.3200 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.5280 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.7490 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6730 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.1390 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1860 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.4370 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.4170 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.6960 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.9970 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.3560 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.6000 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.1290 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.5610 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.8000 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.9010 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.9950 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -0.4000 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.2990 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.3950 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END