NCID-ZINC04804430 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -2.3370 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.3530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.5650 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 -4.4800 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1260 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -2.4540 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4380 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.3490 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9210 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.7190 -1.3530 O 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 -3.1340 -2.6580 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.9470 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.9490 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.6460 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.8880 -0.6800 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 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END