NCID-ZINC05385136 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.8940 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.0000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.0670 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7880 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -0.1150 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6270 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -1.1190 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.9420 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -3.0840 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7420 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -2.3710 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.7540 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.0550 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.8780 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.0540 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8830 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.5980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.0370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.3460 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.8330 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6710 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9060 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4070 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END