IBS-ZINC01280352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.5930 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2090 -0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2520 0.0990 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.2490 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.3550 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6600 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.7060 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1370 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6870 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.3310 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.6870 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4620 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -1.0790 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.2930 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.3820 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.2260 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.9840 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.8970 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.0540 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.8330 -6.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.8480 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.8780 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.6290 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.6270 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.5680 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.0520 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1730 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.2690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6960 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8410 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.9060 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.1590 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.2460 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.4140 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.8610 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.1620 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.3390 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.2100 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.4860 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.4890 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.7690 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.3000 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.4370 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.5000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.7610 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.5920 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.5620 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.2990 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2570 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1540 -2.4440 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 11 1 0 0 0 0 2 29 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 2 1 M END