IBS-ZINC02127171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5210 1.3690 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1380 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5740 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0930 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5530 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -2.0190 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.0620 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.8880 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.4390 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.5870 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.5180 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.8420 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.8580 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -6.3820 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.5940 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.8740 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.2610 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.6320 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.4070 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.7620 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.5250 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -0.8970 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.4950 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -0.7240 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.3570 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.6070 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.2110 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.6590 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8930 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7080 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6310 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2510 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.0760 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4010 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5940 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.2160 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.7390 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.1630 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.6270 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.8640 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.6960 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.1600 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.8380 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -0.7240 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -0.0050 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -0.4160 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.8560 -1.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 48 -1 M END