CHEMBRIDGE-ZINC00310811 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7080 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0890 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6800 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9780 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.0700 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.4460 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0460 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.3710 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.9920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8450 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8850 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8650 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.1770 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.6380 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5880 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1280 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.5860 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.0390 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.9040 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.4460 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END