NCID-ZINC01605229 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.5520 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0650 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5280 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8680 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5890 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.3970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.5490 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.0060 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.4360 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0500 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.0110 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3850 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1000 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1530 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.0240 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.5480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.0820 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.5160 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.8800 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.9530 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3920 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.9070 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3150 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1410 0.8860 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END