NCID-ZINC04876899 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0490 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.3440 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1740 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.8680 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.3940 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4770 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.8570 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.3740 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.5140 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.9880 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.3220 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.1830 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.7100 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7360 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.1200 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5310 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.1470 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.3480 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.8820 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.0220 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.6540 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.4710 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.3150 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.6930 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.2260 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.3830 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 14 28 1 0 0 0 0 M END