NCID-ZINC01631040 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.2290 1.1530 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6180 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 0.0540 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0680 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3780 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.4150 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3530 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 0.6750 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5610 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.3320 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.3830 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8420 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.3440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.9540 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5010 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3200 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.7710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.5780 -1.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3060 0.0260 -3.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8830 -1.2320 -0.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6320 -1.5750 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0650 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.7250 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 20 -1 M CHG 1 21 1 M END