NCID-ZINC01635574 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.9920 0.6760 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6350 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9640 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.2390 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8630 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -2.2550 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9130 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4770 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2800 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.1740 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.2410 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8310 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.1520 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.6590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.8430 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.5180 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.0140 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.3400 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.1720 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.4930 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.3120 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.9380 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0260 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.3980 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4680 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.0570 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4810 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.1830 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.2020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6040 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.2500 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.8420 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.7870 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.6910 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.8810 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.9810 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.2490 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END