NCID-ZINC05641177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0640 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8890 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.9790 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.7820 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.8740 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.1070 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.3280 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.2930 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.4740 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.7640 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7720 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.6610 -6.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -5.6620 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.9450 -5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -6.7380 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.9050 -6.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -8.7980 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.0870 -8.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 -7.3080 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.7050 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.3870 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.7120 -10.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.2580 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.4930 -4.8830 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 -3.4430 -0.1490 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.9770 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6720 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.5450 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.9910 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0420 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.4610 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.8580 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.8600 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.3010 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END