NCID-ZINC01688440 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 5.6490 1.5310 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.1380 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.5920 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0640 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.4810 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.2010 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.4070 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.0150 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -2.5280 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.6110 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.5390 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.3440 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.2760 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.4040 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.6000 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.6700 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8870 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.2510 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.6760 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.0680 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.9560 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.0870 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.3690 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.6710 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.2810 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.2160 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.9140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.5410 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.9490 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.2450 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.3490 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.6970 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.8690 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.0020 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.8640 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END