NCID-ZINC01743752 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4560 -1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.3340 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.9660 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8370 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.6280 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3040 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1770 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5890 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1100 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.1090 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.6300 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.0250 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2300 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.7820 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5940 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.6720 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.0580 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END