NCID-ZINC04696710 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.6650 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.9080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.5460 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.9270 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.9660 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.5260 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 1.0470 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.0050 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.4470 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.5120 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.0330 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.1920 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.8340 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.3150 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 1.1520 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.7200 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1780 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2260 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6590 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.7420 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.4050 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.0300 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.3400 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.5570 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.7050 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 0.6290 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.5970 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.9590 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 1.0360 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 0.7470 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.2950 -0.1210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END