CHEMBRIDGE-ZINC00300491 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4860 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5250 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.0630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.5520 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0220 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4590 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.5160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0720 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.8920 3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.4370 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9650 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5760 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1220 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.3880 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.8670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.8890 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.1520 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.8950 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.9350 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0750 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5480 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6050 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.0740 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9830 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.1530 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END