NCID-ZINC05466381 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7200 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3520 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5190 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1300 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.0430 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0360 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.5010 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8560 0.8310 N 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 -0.2590 -2.2570 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1310 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7620 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7370 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4360 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5080 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.4110 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.8180 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END