IFLAB-ZINC04333109 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3000 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.8310 -6.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -8.4350 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.4140 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.9940 -7.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -6.5450 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.4450 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.6580 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.3590 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3920 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6770 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.5590 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.7380 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.5680 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.3580 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.8520 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.1060 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.5760 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.0530 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.7540 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.7360 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.6760 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7120 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.8370 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END