IFLAB-ZINC05146737 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6340 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.7090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.0900 -1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.0880 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.7980 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.0120 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.8500 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.1150 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.4450 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.4150 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.0350 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.6890 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.7210 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.0940 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.3180 -10.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.9160 -10.3070 C 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.7400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.9320 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.4620 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.7860 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.6740 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.3400 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7590 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.4700 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.4510 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END