NCID-ZINC01724274 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.3070 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.3730 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.4710 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.7610 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.9370 -0.4480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.8400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.5600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.3000 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.6720 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.9320 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.8560 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.0260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -7.7660 -0.9970 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 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END