IBS-ZINC06760046 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.5590 1.1810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.4220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.6050 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0930 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9610 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.0890 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9390 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.1860 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1360 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.2700 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.9900 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.9670 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.6400 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0830 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.7250 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.6190 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.6340 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.7560 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.8670 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.8610 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7050 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.2950 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0290 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.2950 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3220 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.5700 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.1330 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.5950 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.3640 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7440 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3980 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.6100 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.5000 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.6890 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.5320 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.4700 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.4990 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.7440 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.5540 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -7.5480 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.7450 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.9510 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8420 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0700 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.2860 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.3660 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1240 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.5900 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.4410 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4020 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 51 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END