IFLAB-ZINC04279965 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2100 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9500 -3.8190 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.9460 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -3.4620 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.1300 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.7880 5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1740 -0.0460 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.9500 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -0.0060 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 0.6140 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -0.3360 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.5260 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.8330 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.9800 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.6410 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -0.5690 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 0.7700 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 0.7360 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 1.5740 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -5.1400 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.9390 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.2440 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -5.5740 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END