IFLAB-ZINC00117842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.6230 1.3810 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1310 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5550 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8790 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3570 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.7000 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.5820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.0970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7530 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.0190 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.8370 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.2030 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.6330 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.5210 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -10.6530 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -11.1130 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.1890 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -12.3510 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -12.9940 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -14.1760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -14.7180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -14.0790 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -12.8940 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -14.6730 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.6260 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8900 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7040 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.6400 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.6740 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0700 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.7750 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3780 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.3920 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.5380 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.9810 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -12.1760 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.6040 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -12.5720 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -14.6760 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -15.6420 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.3930 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -14.2860 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -14.4050 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -15.7580 -2.5610 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END