CHEMDIV-ZINC06732369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.2210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0860 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4520 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1870 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8180 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7500 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.6300 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.2340 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9510 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -4.7830 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3940 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3910 1.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.6610 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.6530 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.6300 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.8460 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.0340 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.0050 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.7890 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.6040 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.4510 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0020 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.3200 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6340 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.6300 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.3120 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.0020 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6760 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6330 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4330 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6560 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0910 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1760 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.3470 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6620 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.0880 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.4210 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.1500 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.5470 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.2190 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8470 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.9590 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.6150 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3240 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.1020 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.0930 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.3080 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.5380 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 M END