NCID-ZINC01764683 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7430 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2770 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8800 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.3580 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.9380 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.9950 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7500 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.6310 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4140 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.0640 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3360 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.0140 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.6490 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0630 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.5940 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.3260 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.0370 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.6350 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 M END