NCID-ZINC01690114 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.1820 1.6720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4680 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -1.9810 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -2.4180 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1340 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4710 2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.0820 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0320 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.5120 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.7690 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.2760 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.2640 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.0180 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8880 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3450 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.0540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.1700 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.0920 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7480 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.6720 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0120 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.3530 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2770 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2560 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.4100 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5770 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.5930 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6580 0.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END