NCID-ZINC01725942 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6970 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.6030 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.8490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.6430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.7070 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.6610 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -0.7160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -2.0520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -3.0890 -0.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7500 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.2040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.2150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.1740 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.1640 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.4280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.4170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.5770 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 0.1910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -1.9420 -0.1220 O 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END