NCID-ZINC01575556 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.7640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7700 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.3860 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9860 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.2010 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.1750 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.0560 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.2200 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.4930 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.6330 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.0680 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.5460 0.5420 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END