NCID-ZINC01765806 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4750 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0620 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.5950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.5510 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 1.8630 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0300 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -0.3760 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.4750 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.4140 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.1010 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -0.3410 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.2070 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1320 -1.2050 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.2100 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.7570 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.1240 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9340 3.1460 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.9950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.6320 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 1.9870 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.1930 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.2470 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8810 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2710 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.3140 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.0070 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.1270 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.1960 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.1750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.1060 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.9820 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.0460 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END