NCID-ZINC01688681 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.3450 1.3220 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.1910 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6440 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1580 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6110 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.1020 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7390 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.7820 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.1200 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.7380 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.0950 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.7070 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.7360 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0520 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.7400 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.8920 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8270 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.5730 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.6450 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4420 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6950 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3940 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1400 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.4090 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6620 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3600 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.1070 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.2350 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3610 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.2410 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.7470 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.2440 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END