CHEMBRIDGE-ZINC02857452 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2370 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.7440 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5370 -3.4180 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.5000 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.7430 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.6390 4.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -7.0550 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.5890 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.4590 1.0400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0740 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.8520 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -3.8000 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.3900 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.4420 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.6970 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.6750 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.6450 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -1.8160 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -1.0440 1.0370 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END