NCID-ZINC01763645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.7740 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.6080 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.1300 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2940 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.7170 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.6580 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8330 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8890 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -7.9220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6670 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.7350 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.2080 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.0120 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.4750 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.3750 0.1720 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.6700 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.8300 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.6130 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.0400 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.0300 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -8.2730 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.2820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -8.2990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.7030 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.5610 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.4160 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END