NCID-ZINC01720084 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.6140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0870 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5020 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2730 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8100 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1880 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4500 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0520 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5360 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0470 -5.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4010 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4930 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9200 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9810 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5790 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7890 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7850 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.6320 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.8790 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0930 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.4960 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1430 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.5450 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2240 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1440 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.2600 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6290 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6330 -6.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 31 -1 M END