NCID-ZINC05848526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.5350 -2.1170 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0100 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3890 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4950 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3020 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.2150 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.7850 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.3270 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.7310 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1230 1.9660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.8920 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 3.7740 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.6420 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 1.7300 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.4150 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.0240 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.1940 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 3.0410 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.2060 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 4.0620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.8210 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1460 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4600 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2940 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6760 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6070 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1340 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.3200 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.2500 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4910 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.6730 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.7720 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.6910 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5740 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.5110 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.4910 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.1970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.0230 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.8270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 4.3570 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 3.9490 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6260 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.5460 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.1020 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 4.1550 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 44 45 1 0 0 0 0 M END