IFLAB-ZINC04339661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0140 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.3640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5240 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0550 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5270 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.0460 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.9210 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.2960 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.7970 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.9270 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.5390 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.9100 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.7860 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.4710 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0760 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.7640 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.4550 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4430 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.7470 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.0530 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.8470 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.8370 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1390 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.1990 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.4340 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8790 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8650 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1840 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1420 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4380 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.4230 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.6170 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1560 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1830 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1960 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0830 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.9680 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.8640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.2460 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.5500 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.2130 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.0440 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.2890 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.6290 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.8160 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.8220 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.3330 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0140 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 M END