CHEMDIV-ZINC00266954 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1450 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.5270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6470 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 6.1370 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 7.6390 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 8.2550 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1230 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6120 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1340 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5050 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9560 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.0850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.9480 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 5.7000 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.8370 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2650 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.2140 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.5090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4510 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5270 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4620 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2320 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 8.2930 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 9.2570 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END