NCID-ZINC01711581 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6690 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1070 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -2.8800 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.7890 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -2.2810 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5010 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.9500 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9720 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7770 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2750 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4610 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.8670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9260 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9170 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4360 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2840 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7760 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0770 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2400 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0680 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.3360 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.4940 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.3840 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.3350 1.5160 H 0 0 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END