NCID-ZINC01673372 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3260 2.7380 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.7460 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.9510 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.0750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.5680 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.7000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.3420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.1520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.6020 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.0650 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.2030 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.6300 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.9160 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.7740 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.3550 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.3450 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.6910 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.1150 6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2880 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.7090 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.6280 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.0820 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.2130 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.3230 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.4640 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.0880 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7580 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.5180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.2160 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.5310 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.6950 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.4700 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.0580 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.4800 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.1800 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.5640 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.5130 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 36 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 38 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END