NCID-ZINC04748356 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5030 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5940 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -2.5400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6820 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.7090 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -4.3640 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8520 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4300 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.0950 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -3.2060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4120 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8800 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8510 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8660 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.5120 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.5270 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1480 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8130 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.4490 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.9740 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.8200 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.3440 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.9370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.0640 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END