NCID-ZINC04829952 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5040 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5030 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0310 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0030 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -2.5440 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.6270 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -4.5100 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.1750 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3230 2.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.9350 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.3000 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8630 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7720 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9620 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4800 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2910 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0330 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.5600 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.8220 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8930 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6710 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.4850 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.0340 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5130 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.7730 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.9160 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.0760 2.8690 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 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END