NCID-ZINC01729795 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.8010 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.9720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.2380 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.4070 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.2530 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.7520 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.9820 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1600 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.3380 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7240 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5490 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.3640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.3410 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.6400 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.2120 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.8880 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.7150 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8290 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.1490 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9150 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.9080 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.4740 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.2280 3.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 9 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END