NCID-ZINC01707356 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4150 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6080 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3510 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0620 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.7330 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.8370 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6430 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3970 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.4850 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.6100 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3010 1.6640 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.1260 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9330 0.1120 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.0950 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.2920 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.4050 1.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.0860 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.5330 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9370 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3900 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6270 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.1610 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.9830 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -1.3590 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.6190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.5860 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.9540 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.3920 -1.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END