NCID-ZINC01764862 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.3410 1.3630 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5870 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0300 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9610 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3060 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.7330 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.8150 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.4670 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.9150 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -1.9020 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0550 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5800 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2910 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.4060 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7710 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9470 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0470 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6290 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.0280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.7880 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.1550 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7520 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5920 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7060 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.7700 -2.2730 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END