NCID-ZINC04691906 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0700 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1330 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.7670 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2500 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8010 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6030 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.2640 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5210 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0160 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.2790 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8440 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7940 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2930 3.2300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END