NCID-ZINC01709089 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.6190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6130 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 0.1250 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5620 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8670 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1570 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.4430 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.0580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.1920 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.9110 -3.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5360 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4490 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0860 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0380 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4130 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.0070 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2620 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.6010 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.4440 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2610 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.1510 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.0370 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.2690 -2.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 26 -1 M END