NCID-ZINC01669816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 3.7290 1.4760 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.0840 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6290 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0460 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.4620 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1640 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.4300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.0380 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6170 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.8660 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.4700 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.8210 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.6270 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.0200 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.8260 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.1770 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.7750 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.0240 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.0180 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4380 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.7080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.2430 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.2180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.9560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.4990 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.7910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.8560 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.2730 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.3760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.7950 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.8490 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.5010 -0.6160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END