NCID-ZINC01735291 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7420 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2290 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.0640 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.9560 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.5290 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.7080 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.8510 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.3070 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.7420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.3990 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.0220 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3510 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9900 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.4800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.1420 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.3420 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.2330 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.6730 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.4170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.6670 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.7770 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.7650 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.3240 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.0740 0.8310 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END