NCID-ZINC01558807 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.0580 1.2420 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1130 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9150 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3620 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.9920 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.7950 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.5840 -1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6440 0.8770 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.7780 -1.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3920 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -2.6760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.1740 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.9570 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2490 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7100 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -2.0830 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.1610 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9700 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.8700 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.5440 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9890 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.8530 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2360 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.8270 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4590 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.5500 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5540 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4460 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.9680 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.4950 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.3810 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END