CHEMBRIDGE-ZINC00224052 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8950 1.4850 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7630 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1900 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.2770 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5090 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.7680 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.4880 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0000 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1340 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.3420 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.4080 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.2740 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.0740 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.9990 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8160 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.7500 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.7790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3430 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.7580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1460 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.4490 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.3480 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.1100 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9730 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.4900 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.9570 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.7540 6.9100 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END