NCID-ZINC01655718 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.3400 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1850 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6460 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1170 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.4590 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1750 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -2.5030 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7160 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.2350 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -4.4830 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7620 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.2690 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.5340 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.8190 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8380 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6660 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6480 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6680 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.7890 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4930 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6340 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2610 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.9650 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5780 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.1430 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.5360 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.0570 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2640 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4730 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.2590 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5660 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7610 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.0420 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.6080 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.1420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.7090 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.8740 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.2670 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6590 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.4120 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 6 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END