NCID-ZINC01670901 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.8800 -0.9260 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7910 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 0.1750 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8730 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9090 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.4460 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.0850 -2.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.5280 -2.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.2020 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -0.2910 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.0180 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.6720 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.2530 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1360 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8980 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 0.5190 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.4490 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.0450 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.7900 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.3360 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.2780 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5240 -2.4280 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END