IFLAB-ZINC04393307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8780 1.4930 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.0140 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.6340 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.5130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6520 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.7410 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1840 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -2.6040 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6520 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -3.7410 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.0700 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6490 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2250 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.5850 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7570 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.2800 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.0200 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.4010 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.0420 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.3020 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9210 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1880 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6290 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -2.2370 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0580 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.6540 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.0380 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.6420 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.8690 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.4900 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.8810 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.1400 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.8420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1750 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.3150 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4880 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.5200 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.9800 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 5.1210 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.8020 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.3420 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6420 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.7190 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.3430 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.8880 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.8040 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.3950 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END