NCID-ZINC01756827 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1470 1.5390 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0340 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.2310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1070 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.8390 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.4900 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.5990 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.3250 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.9770 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.9860 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.2510 -5.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6280 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7010 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8420 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0920 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8600 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5580 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0710 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.6800 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0680 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.1750 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.5640 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.0210 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.0210 0.8950 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 25 -1 M END