NCID-ZINC05086530 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3480 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1760 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.5640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3000 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7960 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -2.2160 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8510 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -2.8760 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6920 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5570 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.5170 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 1.4300 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.7880 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.9730 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 2.8330 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3240 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6260 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0840 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1330 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0070 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2120 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2790 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.7940 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7790 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.3700 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5420 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.5580 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7830 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.8280 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.0200 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.0950 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.4640 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.1680 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.5890 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.3320 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6700 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.1410 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.8660 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END