CHEMDIV-ZINC04078329 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7960 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9880 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3930 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.4870 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1790 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.7790 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.6840 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.2920 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.0550 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4950 5.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6650 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1930 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.4440 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.5980 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.0750 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.7470 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2310 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2060 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1820 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.8540 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.8010 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.0330 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.3200 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.6370 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.0230 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.0890 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.3300 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.0520 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.7760 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.8890 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.9310 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.0510 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.2700 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.4450 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END