NCID-ZINC04773762 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4020 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8130 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1440 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0500 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3590 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.3180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.0050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.5020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.0110 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.2270 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.4540 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.3630 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.7160 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 6.1860 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 5.3050 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 3.9350 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 3.0480 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.6590 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.4650 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2050 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0020 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7430 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.5420 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.8640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8620 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.0030 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 6.4150 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.2500 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 5.6810 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.0940 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.3810 3.6160 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END