NCID-ZINC01711470 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5350 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 1.1290 -0.5860 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.2980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.2780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.0700 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.0890 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.6950 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.4580 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.4620 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.5830 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0720 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.0070 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3500 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3630 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3330 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.1760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.7720 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.0620 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.6340 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.7450 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.6040 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.6420 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.4070 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.0100 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.1900 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.9690 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2870 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.9280 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.3380 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.6580 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.7140 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.2120 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 9 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END