NCID-ZINC01681251 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.6450 0.9880 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4640 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4960 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 0.1270 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7730 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.4090 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.1570 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.4420 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.0130 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.5340 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4520 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9410 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9990 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.9710 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2870 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.7020 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.8870 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.6790 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.1340 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.1920 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.8350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.0430 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.4700 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0140 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.5700 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 25 26 1 0 0 0 0 M END