CHEMDIV-ZINC04111685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3870 0.6940 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.4130 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9690 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.1980 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9170 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4690 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6370 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.2700 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.9600 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.4240 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1940 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.4970 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.1240 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.4660 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.0780 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.2070 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 6.3790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 7.8600 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 8.3930 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 7.6620 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 6.1800 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 9.7560 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 10.4470 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 11.8020 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 12.4250 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 11.6780 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0450 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.3210 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.5300 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0280 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.6870 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9170 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.2230 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.4560 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.6430 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 3.8600 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 4.0210 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 6.2710 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 5.9740 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 7.9700 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 8.4090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 7.7700 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 8.0670 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 5.6320 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 6.0710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 9.9310 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 12.3640 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 13.4820 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 12.1580 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 5.6480 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 10.3840 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 M END