NCID-ZINC05479407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2100 -3.2520 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1060 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2170 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8670 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7910 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2900 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4010 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 0.7740 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.5700 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.5720 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8810 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7120 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 1.0860 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0670 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5350 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3200 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8060 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0550 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2790 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9760 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.3400 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.0660 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1770 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1260 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1220 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.1960 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.0620 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.4040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.9450 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.5080 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.5950 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.6440 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.1650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.8690 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9260 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END