CHEMDIV-ZINC06810875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.6680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1830 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8010 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9230 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5570 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6520 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9620 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -0.9540 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8840 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.7050 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.8000 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1520 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7920 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.8190 -7.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -1.5070 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2590 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3870 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.8500 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9960 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6810 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.2240 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.0830 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.5640 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.1520 -8.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1430 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.4760 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.0290 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2900 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.6980 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.1930 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8990 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9860 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1400 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2850 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0710 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.8860 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.2590 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.4520 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4970 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.0910 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.3530 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5740 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.7620 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7300 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.8260 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.1540 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.4500 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4410 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8790 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.3640 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.8130 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5130 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.7720 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.2870 1.9040 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END