IBS-ZINC02260196 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3550 1.7120 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.1860 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.1060 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.3280 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6730 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.1450 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2720 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.9260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.4500 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3820 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4970 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1310 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.0810 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.0990 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.6670 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.8440 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.3540 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.4160 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -0.6230 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2110 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -2.5840 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.3850 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.8120 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.6220 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.0430 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.0890 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -5.7420 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -7.1080 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -7.8300 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -7.1880 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.8230 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1350 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0840 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.0040 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.5740 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.4150 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.6410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.0260 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1770 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6750 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.0990 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.4740 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.0810 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7070 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 0.4440 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -0.5990 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -3.0270 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.4520 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.1790 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -7.6150 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -8.9000 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -7.7570 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.3230 -0.8150 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END