NCID-ZINC01622904 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.0870 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.4120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1090 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6300 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -1.6980 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0540 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.0040 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7970 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -1.3000 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8360 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1230 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.6750 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1060 3.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.0190 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.2420 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8280 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.6930 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1770 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.9540 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4850 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5060 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8630 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4920 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.1830 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.4150 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.0260 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.9740 0.8580 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 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 14 29 1 0 0 0 0 M END