NCID-ZINC01682692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.4040 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0510 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.6080 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1500 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.3550 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1820 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.3140 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.7190 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.9820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.7660 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.0420 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.1810 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.0770 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.4420 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.8800 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7840 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2340 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -1.3200 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2830 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7740 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.6080 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9550 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9800 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.1010 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.7230 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5300 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5730 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.6700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.1310 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4290 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0950 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.9690 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.2370 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.5910 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.1920 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.0640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.2280 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.5740 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.1800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.0220 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2360 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.5110 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1800 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0420 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.1400 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.1110 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.5740 0.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 47 -1 M END