IFLAB-ZINC05183362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7160 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.1050 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.4740 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9710 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0990 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3580 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6870 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1720 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.9800 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1900 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4070 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0230 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4940 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3310 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7020 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.2500 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.5970 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.3930 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.5760 4.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.7950 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.8440 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.9040 5.1360 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1690 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7160 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.0370 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3670 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.5770 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.9080 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.3480 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.1850 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.1520 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.4480 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.5010 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.4980 5.8760 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END