IBS-ZINC00123013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6400 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1040 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.5630 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.7560 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.1770 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.4040 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.2110 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7950 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1830 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.9160 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2850 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9400 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.1970 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8290 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.4010 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.0430 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.1030 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1300 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.4710 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.4950 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5790 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.3270 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.7320 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.3890 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.6480 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4100 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.8540 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.6970 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.2550 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.7360 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.1760 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.9040 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END