IFLAB-ZINC05259234 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8960 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.2760 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1290 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5050 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.0030 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.1600 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7920 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.6590 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.8400 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6730 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2290 6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7840 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.3640 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.7420 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.3180 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.5280 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.1440 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.5620 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.2930 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.8640 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.0300 11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.3300 11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.7840 10.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.0120 9.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.2070 12.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.5870 11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.0830 13.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.1630 14.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.8220 13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9090 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.3010 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.3950 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.6850 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.1320 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.6450 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.6420 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.1820 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.3650 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.3900 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.9810 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.4900 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.9250 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.4190 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.2220 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.6010 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.1260 13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.9490 13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 2.5310 14.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.0620 15.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.2920 13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.2040 14.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END