CHEMDIV-ZINC02690335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.2820 1.8650 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.3840 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4330 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7900 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3390 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5100 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.1550 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.7940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7750 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7780 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.9060 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.1360 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.2750 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.5000 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.6190 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.5010 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.2560 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.0420 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.7330 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4800 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -10.8360 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.9480 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8330 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.6550 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.7350 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.5720 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.3280 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.2450 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.4070 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.3440 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.0900 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.3670 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.2540 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.0470 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0070 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4270 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9290 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.4870 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8480 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.1960 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.3780 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.5930 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -12.8560 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -11.7800 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.0570 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9860 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.7540 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.7070 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.4180 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.2040 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.2740 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.3280 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.8050 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.1790 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END