CHEMDIV-ZINC06752717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2390 1.4980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0300 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -0.5750 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0720 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1060 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2450 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9720 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.7770 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.1100 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0840 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -2.2240 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5870 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.0640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.9730 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.4440 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.5020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.3860 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.7200 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.5300 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.0080 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.6730 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.8610 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6910 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.8870 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.4440 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.8040 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.6070 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.0460 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.4280 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8950 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1340 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3320 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.3200 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.9090 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.5020 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.1280 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 4.5730 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.6410 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.2650 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.1820 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6060 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.5980 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.2390 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.8880 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.8880 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.1090 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END