NCID-ZINC01625587 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5170 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.9290 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4950 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0180 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 1.0930 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4770 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.6380 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.2940 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.8990 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.8800 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.4400 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.1900 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.8610 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.5750 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8680 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.3920 -4.3020 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.6760 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.2390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.4560 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END