IBS-ZINC05345177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.4930 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8230 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1320 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1980 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8750 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6610 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7220 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9470 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.1940 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6210 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8130 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0960 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1370 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.2540 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.0960 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9140 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.2900 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.7270 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.6220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.7290 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.8920 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.2920 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3620 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8490 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7800 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3870 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9610 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5460 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.4410 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.6280 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1080 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0180 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.1570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.3610 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.7330 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2800 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.0840 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.6100 2.5940 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END