NCID-ZINC01678004 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2880 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -4.7380 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.9980 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -5.9420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.7350 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.0800 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.7280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.7420 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.3480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.4740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.8420 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.0190 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.7790 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.2110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.3450 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.8170 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3340 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END