NCID-ZINC01634223 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0400 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7840 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0960 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7980 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1820 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8700 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1810 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6840 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7820 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0400 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9840 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2670 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7270 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9500 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7200 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1410 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6010 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8460 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6320 -0.2900 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 11 1 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END