IFLAB-ZINC02719614 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5520 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5000 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0660 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1690 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0650 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8820 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.9510 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.0030 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.8170 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7470 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8050 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.6710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.9720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.9170 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 5.2710 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.6540 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.9810 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 5.1460 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 4.3910 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.9000 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.0910 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.1630 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.3820 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0370 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.5740 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.4930 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.8500 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.7520 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.4450 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.4910 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.0510 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 6.0290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 5.2060 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.8210 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.5270 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 7.0400 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.7490 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.4320 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.8030 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.7750 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.5320 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.7120 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.6020 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.4970 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.7710 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.3820 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1260 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.2270 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.4860 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END