IFLAB-ZINC00047091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.4950 -0.4720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6550 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.3130 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5500 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.2170 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2300 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -1.9800 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7600 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.6940 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.4700 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.3860 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.5230 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6760 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.7640 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.6530 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.5150 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.4040 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.9330 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.5470 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -4.5930 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6860 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.2200 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.4110 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.3370 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.9540 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.1380 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.4470 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.0220 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.3200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2650 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.7500 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.7700 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.4830 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.7060 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.7270 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.6570 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7790 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9530 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6400 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.8900 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4310 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.5430 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END