IBS-ZINC06623838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1510 1.4530 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8520 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0680 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.6120 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7380 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3440 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.6550 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.7550 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.9340 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.2190 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -7.3680 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.6490 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -8.7770 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -9.6300 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.3540 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -10.7380 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -10.9630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0690 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1300 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3500 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5270 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.0420 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.7480 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7490 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1520 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7200 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.8210 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.6580 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.4860 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.9860 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -8.9940 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.0200 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -10.1220 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -11.0600 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -11.8780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.1360 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.0710 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.5880 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5420 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5510 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9850 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.5970 -2.2510 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 25 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END