NCID-ZINC01673916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4630 1.3240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1230 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.1120 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.7910 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.1170 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.8180 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1980 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.8850 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.1960 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.8780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.1960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0950 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1610 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.3010 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.3180 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.5750 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.1870 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.2080 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.5350 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.6000 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.7380 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.7200 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0470 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2960 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.7310 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.9550 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.7340 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.9110 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.5870 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.7670 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.8050 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5200 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END