IBS-ZINC00552058 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6670 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0180 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5670 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6980 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3110 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2550 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.6370 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.4210 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8920 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.9210 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.2250 -4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4880 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.8210 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6150 -7.3670 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 0.5290 -0.3650 0.8850 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 -0.2520 -2.2510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.6670 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6410 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.1010 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.2740 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.3700 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.2050 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.1010 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.1180 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.5660 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.0920 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END