NCID-ZINC05121302 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.6280 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1560 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9140 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.0760 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7960 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.6610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.4270 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.5080 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.8290 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.7820 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.0310 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.1720 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.0080 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -3.8060 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.5520 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -3.3350 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7860 -2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -2.1900 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8700 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -0.8820 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.5220 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.7620 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.8210 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.6950 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.9580 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.2990 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.7110 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.1880 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.2670 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.9170 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.7370 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.4260 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.7020 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.2680 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3510 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.8050 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.0920 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2930 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.2600 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 39 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 39 40 1 0 0 0 0 M END