NCID-ZINC05722955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.5740 1.2670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.6780 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9840 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7880 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.9510 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.1210 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.8550 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7610 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.9930 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.6490 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.9480 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.5700 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.8870 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.5910 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.9820 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.6700 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.3080 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.6620 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.8660 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0550 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.3860 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5410 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.1190 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.7250 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1410 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2130 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.4940 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.9220 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.0290 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.3670 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.6170 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.1470 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END