NCID-ZINC01719545 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.8530 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0830 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4540 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3540 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.8900 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5240 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0570 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0320 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8590 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9500 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1670 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.2900 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0090 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.3280 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6150 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8330 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.4860 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.9680 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.6430 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.1110 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4010 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.7640 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.2720 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.5490 4.0050 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END