NCID-ZINC01666581 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.6150 -0.2760 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0060 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5330 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6890 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2060 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.6690 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5520 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -0.0960 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3350 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2320 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.8830 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.2440 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.7360 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.1790 -2.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.7590 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.4140 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9640 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.1600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.3510 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1520 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9600 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8020 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0280 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7700 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.5350 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.5460 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.9060 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.6720 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.0630 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.3030 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3950 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.6260 -2.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END