NCID-ZINC05023028 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2090 1.1090 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.0390 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 3.4410 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.5670 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 3.1980 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.0840 3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 3.5130 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.4880 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.9580 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 1.8700 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.4930 2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 4.5830 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.9880 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.3640 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1360 2.9210 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.9050 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 3.3810 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.8650 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 5.5950 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 6.9720 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 7.6180 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 6.8880 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 5.5100 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.6580 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.1070 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.9950 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0190 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.4860 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4780 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.9460 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.4680 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 5.0900 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 7.5430 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 8.6940 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 7.3930 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 4.9390 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0210 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.4980 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.3810 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.3990 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5720 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.1820 1.5310 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END