IFLAB-ZINC04272730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5980 1.4440 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1610 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9200 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0970 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.1060 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0660 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2070 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.3840 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.1450 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.2790 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.9130 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.9470 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.0470 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.0190 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.6220 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5510 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.8220 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1720 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8320 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.2120 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.8620 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.1350 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.7540 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.0990 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7450 7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0590 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.7770 9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.2000 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.0790 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.0870 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.9540 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.2200 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.8440 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.9410 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.9110 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.5650 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.2250 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9040 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.6760 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.5950 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.4520 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.7810 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.9370 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.1880 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4070 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2600 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9870 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.5850 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.6280 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.4730 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.7480 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.2540 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -9.0030 2.6710 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END