NCID-ZINC01567610 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6610 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -4.1880 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.1760 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.6900 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.2050 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.6850 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.6560 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.4100 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.2100 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.4560 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.6850 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.4390 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -9.6400 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.3560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.3530 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7800 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END