NCID-ZINC01871684 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0270 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8800 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.0600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.4430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.1280 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4350 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0500 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3700 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.1340 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.5610 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5250 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7590 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.5300 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.9740 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.1600 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.9040 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.8790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.9870 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 2 1 M END