NCID-ZINC05029367 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5620 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0310 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4430 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.0200 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9680 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4030 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.9260 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4770 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0300 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -0.3570 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.5570 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 1.9430 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.0100 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.3570 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.5600 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1440 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9600 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9060 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3700 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3140 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3930 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3180 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.4900 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9670 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4440 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.1370 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.1430 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.6720 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.9720 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.1010 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.4530 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END