NCID-ZINC05181220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.0000 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.1370 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3860 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.6180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.1020 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.3940 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 6.6920 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 7.5610 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 7.2680 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 8.8970 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8970 8.7720 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 9.8600 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 11.0880 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.0580 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.6670 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.9990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 5.5470 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.8350 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 6.9270 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 9.4140 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 10.0540 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 11.7460 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 9.5700 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 9.4440 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 8.8590 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 42 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END