NCID-ZINC01659812 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.6090 1.6870 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2030 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 0.1020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4710 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2300 1.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3910 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.9130 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4370 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.0050 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7160 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.1970 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5080 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1190 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1180 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.7880 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.1490 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1800 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0050 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.0050 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.4890 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.6390 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2730 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0470 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5780 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1460 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.5350 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7810 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4380 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.0060 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.7260 2.4860 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END