IFLAB-ZINC04031756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2780 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.8500 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.0430 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.6220 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.6480 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.8750 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.4090 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.7450 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.5020 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.9530 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.7020 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0190 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5570 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.7830 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2980 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3950 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0310 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3170 -10.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.1950 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.5710 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1610 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.9150 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.6070 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.8100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.4160 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.3650 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.1810 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9370 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0120 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.2270 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.4440 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.9550 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.3400 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.1540 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.3470 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6390 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2620 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 28 29 2 0 0 0 0 M END