NCID-ZINC00580660 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.7760 -1.7300 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1320 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7360 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.7920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.0950 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.1510 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.8380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1730 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.7360 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.9600 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.3530 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.0840 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.4380 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.0530 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3150 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.1620 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -6.4350 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0650 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6450 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.1880 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8050 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.2430 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.9000 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1230 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.8560 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.1610 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2390 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.1320 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.8720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.7470 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END