IFLAB-ZINC02457189 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.6860 0.8990 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9160 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.4930 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8810 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7780 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0880 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2460 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6770 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1430 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.6650 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3160 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5820 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.6580 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.0860 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.4350 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.3710 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.9380 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.8150 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.6270 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8760 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8700 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5460 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4950 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3490 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2570 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8400 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5770 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.2570 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3180 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.2170 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.7480 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8420 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6000 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.6020 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.3640 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.7650 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.6580 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2300 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -7.1840 -8.5360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END