NCID-ZINC05762908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.4700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0330 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -0.2240 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.9080 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.6040 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.0820 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7900 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.4500 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -2.1710 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.1300 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.9640 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4260 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.1300 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.7710 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.0620 4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 -1.4670 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.2250 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.1880 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.8760 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.3970 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.0710 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.5030 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3910 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 0.2100 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.5120 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.5710 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.0330 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.4090 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.9670 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.7410 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.5520 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7310 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.6760 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.0060 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.6470 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.0170 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.9330 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.0720 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.1840 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.6440 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.0940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.3460 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.9740 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.4910 6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.1390 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.5930 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 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 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END