NCID-ZINC01764311 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 1.1720 -2.3260 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0050 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4890 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -0.0170 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1660 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0050 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1350 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.9300 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 2.1480 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.5940 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.1510 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.3830 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.4660 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.8700 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.0210 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.7870 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.3980 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4680 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3930 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.3030 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.6770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0590 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.6090 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.4930 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.8460 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.2970 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.1490 -3.4560 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END