NCID-ZINC04429341 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0090 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7010 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.0560 -3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -1.8980 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7730 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8500 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.0590 -4.8500 O 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 0.0260 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1300 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8580 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.2540 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.0910 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.6140 -5.6180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END