NCID-ZINC04705897 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.1030 1.1900 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5680 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8310 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.2890 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.5100 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.3350 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1710 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9270 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1870 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.5320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.0940 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.3350 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6470 3.7670 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.6920 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 5.6470 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.2740 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.7180 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 6.3340 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8170 6.8700 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 4.7750 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9990 4.4290 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.2740 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.9130 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 6.5310 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5970 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5930 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4210 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.2540 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.8850 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.8960 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 7.1280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.5050 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 7.7930 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 6.1710 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.1180 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.8380 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END