IBS-ZINC01786139 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4530 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.3240 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0430 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -1.1280 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.5630 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0640 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5330 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3770 -7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.1280 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.4830 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.1020 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1260 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.6400 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.3650 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1410 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.1340 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5470 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.5130 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4650 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.2650 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7520 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7540 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.6220 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END