NCID-ZINC01757904 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 1.8860 -4.4990 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.2960 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5420 -1.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8030 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1800 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.5370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.0160 1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3990 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0770 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.7880 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.6440 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.2140 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.3150 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5530 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1800 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.9070 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8880 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.6150 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.5380 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2470 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.6930 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.5070 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.3400 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6050 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.0770 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.2640 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.0280 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.1670 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.7000 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END