NCID-ZINC01725652 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0690 1.3610 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1440 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0280 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2580 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9160 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.5880 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.4700 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.7970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.7650 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8830 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2830 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4760 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.6910 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.8660 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.7550 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.2260 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.2000 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.1410 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.6160 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.8360 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.6430 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END