CHEMBRIDGE-ZINC01778518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3970 1.6540 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5030 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.2480 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5560 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7140 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.1510 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.9380 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.5160 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.9380 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.7820 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.2080 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0990 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5980 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4780 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.1710 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.0950 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7790 -7.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.0510 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.6830 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7680 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.2380 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.6890 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.9910 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.7860 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8680 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8250 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.0760 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1310 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2870 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0190 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5610 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.6090 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.6380 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.3890 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.1110 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.0890 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.2860 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.6110 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.0240 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.5780 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.0560 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.6220 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.1620 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.1230 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.4590 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END