NCID-ZINC01728293 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5140 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.0350 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5080 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -0.0750 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.0330 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.2580 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4570 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6040 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1120 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.4680 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.3450 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9060 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.0660 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.3760 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END