NCID-ZINC01605751 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.7710 -0.0830 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1930 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1960 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8310 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.2360 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -2.2640 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.7490 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.5330 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.3050 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.8870 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2620 -3.4270 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.8510 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.9430 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.9670 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.9550 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.9310 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.9230 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.9330 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.7710 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.6760 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.5970 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.0770 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -1.8800 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.4440 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.0710 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4640 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8010 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.1340 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6500 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8690 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.8590 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1690 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.5790 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.3190 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.2830 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.0000 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.7470 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.7080 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.9150 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1580 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.1860 0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.2820 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.9200 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1300 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END