NCID-ZINC01711571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.5180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -0.4650 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6100 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 0.0980 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7600 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7050 -1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1710 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4170 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.4290 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7010 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.7190 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.3030 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0420 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0210 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8610 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8420 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.9950 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6830 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6160 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3250 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0660 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7640 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.7000 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.8280 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.0880 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.3990 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.9580 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6650 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.9970 2.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1540 2.6310 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END