NCID-ZINC04722092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1540 1.1130 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.3820 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.7760 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.1120 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.3790 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2350 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.7640 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0300 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.4320 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.9860 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1640 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.5580 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.1810 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.5580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 6.3170 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.7000 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.3240 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.5000 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.8760 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.1830 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 1.6280 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.2520 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.9460 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.0680 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.9870 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.0640 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0300 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.8290 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.5210 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.5890 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.0430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.3940 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 6.2960 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.8430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4200 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.9570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.5590 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 1.4510 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.1020 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 2.7090 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 1.1340 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.5690 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.1710 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.6770 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.0260 -2.2210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END