NCID-ZINC04769605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4410 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0640 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6700 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7360 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1980 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -2.5220 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.6610 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.1530 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.9290 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.6390 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3680 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.3920 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.6720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.9300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.1020 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7700 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9920 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5310 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8500 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6370 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6470 -6.0210 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7640 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4150 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.6910 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7530 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.1180 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.4770 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.0640 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.9980 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8030 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7540 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2500 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4620 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.1070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.5080 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.3150 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.6260 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9660 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.6640 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.1110 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0840 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.4120 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.9820 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.8150 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7450 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.5150 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.9150 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.0380 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.3860 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.5950 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.9610 4.2820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END