IBS-ZINC02310279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0960 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 -0.0140 -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 -0.0420 -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 -1.1360 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 -0.1260 -4.1040 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5620 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -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 -0.2850 -5.4040 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2110 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7950 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1840 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.9170 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2880 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9400 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.1980 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 -0.2970 -8.3650 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.4950 1.7540 N 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 -0.1870 -2.1290 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4710 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4950 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.5790 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.3270 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.7320 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.3880 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.6480 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4120 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.8570 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.6990 2.6390 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 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END