IFLAB-ZINC00641313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.4600 -3.8690 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.5360 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8630 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5550 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.9190 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.5950 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.6260 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.9650 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.2300 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.0250 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7460 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.0580 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.5550 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.8030 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.3350 -8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.4750 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.8430 -5.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -3.3630 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.7640 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.4720 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4820 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.7850 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.0800 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.0690 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1820 -4.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.9910 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.8470 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.8870 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1140 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5770 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0300 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6790 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.6940 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.4570 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.2540 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.0320 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.5050 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9490 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2360 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.5280 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.3170 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.0800 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.3800 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.8190 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4500 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END