IFLAB-ZINC01927074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.0740 -6.7070 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.4030 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.8870 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.6910 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.0090 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.5250 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.7240 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7820 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.1810 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.5100 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3480 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.9400 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.6820 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.8280 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.2620 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.3290 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.2840 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.3030 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.8420 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.5460 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.5650 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.0810 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.8100 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.3710 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2090 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.4820 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.9080 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.7840 5.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7040 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.5120 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.2150 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.3380 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.4200 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.2880 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.1290 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0200 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7090 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7660 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.0350 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.3500 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.3980 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.2550 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.4310 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0290 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.7160 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.9340 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.5780 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.3380 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.8990 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.0770 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.1930 -5.9000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END