NCID-ZINC01572377 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.7120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1960 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1330 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4400 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.7380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6330 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3810 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.4750 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.0700 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.5820 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.4970 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.8980 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.1850 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9460 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.0850 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1760 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2400 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2130 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.3400 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6510 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.0850 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6930 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2540 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.8560 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.9180 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -3.0510 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.1210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.0540 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4540 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 29 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END