IFLAB-ZINC05154058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2720 1.4200 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7650 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5960 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.3980 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.8520 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5130 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7090 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2540 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0020 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8300 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0050 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.1630 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.5240 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.7220 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.5710 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2070 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.7210 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7610 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.1840 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.5400 -12.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.0660 -10.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.4170 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.7610 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.7910 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.6640 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.7810 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4040 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8460 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5200 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0360 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.5210 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.6970 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2200 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4100 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.8460 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.7850 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.3030 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.6920 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.1000 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.1820 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.3310 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.4390 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.1340 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.0030 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.7380 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.6440 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.8920 -9.2490 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END