NCID-ZINC01599699 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.2700 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2200 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9580 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7340 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1830 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.4080 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.4540 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.6910 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6890 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0280 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6470 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.0580 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.1270 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.7820 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.3650 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.6990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7110 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4780 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9490 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.5710 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.4410 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.3750 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.1080 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.4510 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.0580 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.9340 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6400 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END