CHEMDIV-ZINC06916797 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.9220 2.4490 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.0640 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.1300 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.4680 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.2910 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.3260 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.5610 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.5430 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9420 0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.0980 0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.1540 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.3970 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.3660 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.0630 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.0360 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.7220 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.4420 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.4750 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.7790 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.8290 3.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.0870 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.7390 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.5590 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.4800 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4230 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.4540 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.2550 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.4790 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.9810 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.2590 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END