CHEMDIV-ZINC04371786 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.5340 0.9770 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7740 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.1520 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.8850 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.2400 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8620 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1240 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2690 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0040 -3.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3040 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4020 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.7060 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.0130 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.1380 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.6550 -1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.1710 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.9690 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1780 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4720 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.1730 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.7290 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0590 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.5670 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.6590 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.9620 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.8150 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.3600 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8070 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.4450 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.6700 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.9820 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.4770 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.5840 1.8090 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END