NCID-ZINC01711597 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4960 1.8290 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8100 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.0240 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2490 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.2720 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0610 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.5980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.5600 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.3440 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.1770 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.2240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.4380 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5960 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.9750 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.0140 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.6850 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.4420 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.4110 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.0100 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3270 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0790 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6910 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.0900 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.7930 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.0970 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.3510 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.6070 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.2090 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.9720 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.3040 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.9340 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END