CHEMDIV-ZINC00423473 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2960 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6070 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2040 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.7260 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.8790 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.4710 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.9140 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7400 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2030 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.7390 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8890 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.4960 5.3720 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 -1.0200 -0.3810 0.0100 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 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0690 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.2760 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.3080 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.3640 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.2750 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.3070 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.3890 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END