NCID-ZINC04876899 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1860 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2380 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.5860 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.5270 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.4890 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.4340 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.4190 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.4580 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5160 -5.7640 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 0.5290 -0.3650 0.8850 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 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1050 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.1210 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.5010 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.4040 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.3760 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.4450 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.5500 -5.7540 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END