IBS-ZINC04740395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1210 0.9960 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3840 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7400 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1320 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2470 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9460 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6950 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7960 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4970 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3830 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8590 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.1550 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.6430 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2360 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6710 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8870 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3640 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.1600 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.4400 -7.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.1940 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.5010 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.2040 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.9620 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.9890 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.2710 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.5300 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7530 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4000 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.4860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.1760 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0360 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.6460 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.1560 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.8570 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.2220 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.5960 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.4320 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.7100 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.3450 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5980 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1550 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.1020 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.4030 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.4560 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.8380 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.9670 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.8020 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -9.0730 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.5310 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.0430 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6320 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.3170 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END